Library

<< Target >>

Line#:1 R.Time:23.475(Scan#:1954) MassPeaks:77
RawMode:Averaged 23.467-23.483(1953-1955) BasePeak:41.00(7994)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

105 119
91
29 77 161
67 133
154 204 262 333 395 486

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:48032 Library:WILEY229.LIB
SI:83 Formula:C13 H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:2-CARENE, 4-.ALPHA.-ISOPROPENYL-, (+)- $$
100 41 133
93 105
43

119
27
77
65 161
176
147

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:71100 Library:WILEY229.LIB
SI:82 Formula:C15 H24 CAS:56390-01-3 MolWeight:204 RetIndex:0
CompName:CIS,CIS,TRANS-3,3,6,6,9,9-HEXAMETHYL-TETRACYCLO[6.1.0.0(2,4).0(5,7)]NONANE $$ Tetracyclo[6.1.0.02,4.05,7]nonane, 3,3,6,6,9,9-hexamethyl- $$
100 41

43 91
105

119 133 161

27 69 77
147 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:71082 Library:WILEY229.LIB
SI:81 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0
CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Cop
100 105 119
41 Me
161 Me
91

55 77
39 i-Pr
65 204
133
145 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:16786 Library:NIST62.LIB
SI:80 Formula:C13H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:Megastigma-7(E),9,13-triene
100 91 105
41

27 119
77 161 176
55 67
133

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:48028 Library:WILEY229.LIB
SI:79 Formula:C13 H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:megastigma-7(E),9,13-triene $$
100 91 105
41

27 119
77 161 176
55 67
133

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:2 R.Time:24.808(Scan#:2114) MassPeaks:61
RawMode:Averaged 24.800-24.817(2113-2115) BasePeak:41.05(86452)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

69 79
91
53
105 119 133
28 147 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:70832 Library:WILEY229.LIB
SI:92 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
CH 2
Me

79 91 Me
53 67
27 105
133 Me
119
147 161 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:70837 Library:WILEY229.LIB
SI:89 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
CH 2
Me

91 Me
39 69 79
53 105 133
120 Me
147 161 175 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:70732 Library:WILEY229.LIB
SI:88 Formula:C15 H24 CAS:18794-84-8 MolWeight:204 RetIndex:0
CompName:.beta.-Farnesene $$ 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)- (CAS) 7,11-DIMETHYL-3-METHYLEN-1,6,10-DODECATRIENE $$ .BETA.-FARNESEN $$ trans-.beta.-Farnesene $$
100 41 69

CH2
Me2C CHCH2CH2 CMe CHCH 2CH2CCH CH2
93
27 55 79
120 133
107 161
147 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:70840 Library:WILEY229.LIB
SI:86 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
CH 2
69
93 Me
79
39 Me
55
105 133
120 Me
147 161
189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:70795 Library:WILEY229.LIB
SI:86 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophyllene $
100 41
Me
93
53 67
27 79
Me
105 121 Me
133 147 161 Me
189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:3 R.Time:25.358(Scan#:2180) MassPeaks:68
RawMode:Averaged 25.350-25.367(2179-2181) BasePeak:41.00(21054)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

55 79 91
67
105
28 119 133
147 161 189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:70795 Library:WILEY229.LIB
SI:88 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophyllene $
100 41
Me
93
53 67
27 79
Me
105 121 Me
133 147 161 Me
189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:70832 Library:WILEY229.LIB
SI:87 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
CH 2
Me

79 91 Me
53 67
27 105
133 Me
119
147 161 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:70838 Library:WILEY229.LIB
SI:86 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
69
CH 2
93 Me
79 Me
55 133
27 105 120
147 161 Me
189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:70840 Library:WILEY229.LIB
SI:86 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
CH 2
69
93 Me
79
39 Me
55
105 133
120 Me
147 161
189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:70841 Library:WILEY229.LIB
SI:86 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .be
100 41
CH 2
69 93
Me

55 79 133 Me
107
121
147 161 Me
28 175 189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:4 R.Time:25.775(Scan#:2230) MassPeaks:61
RawMode:Averaged 25.767-25.783(2229-2231) BasePeak:93.10(51651)
BG Mode:Calc. from Peak Group 1 - Event 1
100 93
41

67 80
53
121
28 107 147
136 161 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:19307 Library:WILEY229.LIB
SI:90 Formula:C10 H16 CAS:502-99-8 MolWeight:136 RetIndex:0
CompName:Trans-Ocimene $$ 1,3,7-Octatriene, 3,7-dimethyl- (CAS) 2,6-Dimethyl-1,5,7-octatriene $$ Ocimene $$ .alpha.-Ocimene $$ 3,7-Dimethyl-1,3,7-octatriene $$
100 93

41
27
H 2C CMe CH 2 CH 2 CH CMeCH CH 2
79
43

67 121
105
136

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:6689 Library:NIST62.LIB
SI:90 Formula:C10H16 CAS:502-99-8 MolWeight:136 RetIndex:0
CompName:1,3,7-Octatriene, 3,7-dimethyl- $$ Ocimene $$ 2,6-Dimethyl-1,5,7-octatriene
100 93

41
27
79
43

67 121
105
136

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:70797 Library:WILEY229.LIB
SI:89 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophyllene $
100 93
Me

41

80 Me
53 Me
67 121
107 147 Me
29 136 161 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:70795 Library:WILEY229.LIB
SI:89 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophyllene $
100 41
Me
93
53 67
27 79
Me
105 121 Me
133 147 161 Me
189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:19306 Library:WILEY229.LIB
SI:88 Formula:C10 H16 CAS:502-99-8 MolWeight:136 RetIndex:0
CompName:Trans-Ocimene $$ 1,3,7-Octatriene, 3,7-dimethyl- (CAS) 2,6-Dimethyl-1,5,7-octatriene $$ Ocimene $$ .alpha.-Ocimene $$ 3,7-Dimethyl-1,3,7-octatriene $$
100 93

H 2C CMe CH 2 CH 2 CH CMeCH CH 2
41 79
27
53 67 121
105
136

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:5 R.Time:25.908(Scan#:2246) MassPeaks:80
RawMode:Averaged 25.900-25.917(2245-2247) BasePeak:41.05(4461)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41 55

28 69 83 93
106 119 138 205 218 247 275 287 298 319 331 344 355 385 395 430 455 481

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:181349 Library:WILEY229.LIB
SI:73 Formula:C24 H46 O2 CAS:10152-65-5 MolWeight:366 RetIndex:0
CompName:Cyclopropanedodecanoic acid, 2-octyl-, methyl ester (CAS) METHYL 13,14-METHYLENE DOCOSANOATE $$
100 41
55

69 Me(CH 2)7 (CH 2)11C(O)OMe

91 118
26 98 132 334

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:50988 Library:NIST62.LIB
SI:73 Formula:C24H46O2 CAS:10152-65-5 MolWeight:366 RetIndex:0
CompName:Cyclopropanedodecanoic acid, 2-octyl-, methyl ester
100 41
55

O
69

91 118
26 98 132 334

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:5066 Library:NIST62.LIB
SI:72 Formula:C8H16O CAS:2415-96-5 MolWeight:128 RetIndex:0
CompName:Cyclopropanemethanol, 2,2,3,3-tetramethyl- $$ 2,2,3,3-Tetramethylcyclopropanemethanol
100 55
OH
97
41

67
27
81 98 113 128

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:14124 Library:WILEY229.LIB
SI:72 Formula:C8 H14 O CAS:286-62-4 MolWeight:126 RetIndex:0
CompName:9-Oxabicyclo[6.1.0]nonane (CAS) Cyclooctene oxide $$ Cyclooctene, oxide $$ Cyclooctane, 1,2-epoxy- $$ Epoxycyclooctane $$ 1,2-Epoxycyclooctane $$
100 41 55

27
O
67

83
97
126

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:15311 Library:WILEY229.LIB
SI:72 Formula:C8 H16 O CAS:2415-96-5 MolWeight:128 RetIndex:0
CompName:Cyclopropanemethanol, 2,2,3,3-tetramethyl- (CAS) 2,2,3,3-Tetramethylcyclopropanemethanol $$ CYCLOPROPANE, 1-HYDROXYMETHYL-2,2,3,3-TETRAMETHYL- $$
100 55
Me
97
41 Me

67
27 Me CH 2 OH
Me
81 98 113 128

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:6 R.Time:26.750(Scan#:2347) MassPeaks:68
RawMode:Averaged 26.742-26.758(2346-2348) BasePeak:41.10(7032)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

57 93
119
43
28
77 105
131 151 195 205 236 258 400 427

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:9261 Library:NIST62.LIB
SI:80 Formula:C8H17Cl CAS:111-85-3 MolWeight:148 RetIndex:0
CompName:Octane, 1-chloro- $$ n-Octyl chloride $$ Capryl chloride $$ Octyl chloride $$ 1-Chlorooctane $$ 1-Octyl chloride
100 91
41
43

Cl
27 69
70
105
119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:16691 Library:NIST62.LIB
SI:80 Formula:C10H21Cl CAS:1002-69-3 MolWeight:176 RetIndex:0
CompName:Decane, 1-chloro- $$ Decyl chloride $$ 1-Chlorodecane $$ n-Decyl chloride
100 43
41
91
57
27 Cl

71 105
119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:26254 Library:WILEY229.LIB
SI:79 Formula:C8 H17 CL CAS:111-85-3 MolWeight:148 RetIndex:0
CompName:Octane, 1-chloro- (CAS) 1-Chlorooctane $$ Octyl chloride $$ Capryl chloride $$ 1-Octyl chloride $$ n-Octyl chloride $$
100 91
41

27

Me (CH 2 )7 Cl
57
70
105
119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:26253 Library:WILEY229.LIB
SI:79 Formula:C8 H17 CL CAS:111-85-3 MolWeight:148 RetIndex:0
CompName:Octane, 1-chloro- (CAS) 1-Chlorooctane $$ Octyl chloride $$ Capryl chloride $$ 1-Octyl chloride $$ n-Octyl chloride $$
100 41 91

27
Me (CH 2 )7 Cl
57
70
105
119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:4324 Library:NIST12.LIB
SI:79 Formula:C8H17Cl CAS:111-85-3 MolWeight:148 RetIndex:0
CompName:Octane, 1-chloro-
100 41 91

27
Cl
57
70
105
119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:7 R.Time:27.558(Scan#:2444) MassPeaks:79
RawMode:Averaged 27.550-27.567(2443-2445) BasePeak:41.00(7759)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

28 69
55
77 91 105 119
134
145 161
191 204 218 256 334 431

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:12494 Library:NIST62.LIB
SI:79 Formula:C10H12N2 CAS:74764-53-7 MolWeight:160 RetIndex:0
CompName:Bicyclo 4.1.0 heptane-7,7-dicarbonitrile, 1-methyl-
100 41
69 N
55

27

91 105 119 132 145 159

77 N

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:35658 Library:WILEY229.LIB
SI:79 Formula:C10 H12 N2 CAS:74764-53-7 MolWeight:160 RetIndex:0
CompName:Bicyclo[4.1.0]heptane-7,7-dicarbonitrile, 1-methyl- (CAS) NORCARAN-7,7-DICARBONITRIL, 1-METHYL- $$
100 41
69
55 Me
NC NC

27

91 105 119 132 145 159

77

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:86454 Library:WILEY229.LIB
SI:78 Formula:C15 H26 O CAS:4602-84-0 MolWeight:222 RetIndex:0
CompName:Farnesol $$ 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl- (CAS) Farnesyl alcohol $$
100 41
69

93
55 HOCH 2CH CMeCH2CH 2CH CMeCH2CH 2CH CMe2

27
79
107 119
133 161 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:193365 Library:WILEY229.LIB
SI:77 Formula:C28 H46 O CAS:7199-92-0 MolWeight:398 RetIndex:0
CompName:Cholesta-8,24-dien-3-ol, 4-methyl-, (3.beta.,4.alpha.)- (CAS) 4.ALPHA.-METHYL-.DELTA.-8,24-CHOLESTERADIENOL $$
100 41
Me

69 CHMe CH2CH2CH CMe2

43
Me

79 91 105 HO
27
119 131 145 398 Me
159 227

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:53769 Library:NIST62.LIB
SI:77 Formula:C28H46O CAS:7199-92-0 MolWeight:398 RetIndex:0
CompName:Cholesta-8,24-dien-3-ol, 4-methyl-, (3.beta.,4.alpha.)-
100 41

69
43

27 79 91 105
119 131 HO
145 159 398
227

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:8 R.Time:28.533(Scan#:2561) MassPeaks:58
RawMode:Averaged 28.525-28.542(2560-2562) BasePeak:41.00(64854)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41
43
69

71
93
107
28 121 136 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:86459 Library:WILEY229.LIB
SI:92 Formula:C15 H26 O CAS:4602-84-0 MolWeight:222 RetIndex:0
CompName:Farnesol $$ 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl- (CAS) Farnesyl alcohol $$
100 41
69

43
HOCH 2CH CMeCH2CH 2CH CMeCH2CH 2CH CMe2

71 93

107
39
121 136 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:8389 Library:NIST12.LIB
SI:91 Formula:C15H26O CAS:142-50-7 MolWeight:222 RetIndex:0
CompName:1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, S-(Z) -
100 41 69
HO
43

93
71

39 107
121 136 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:86441 Library:WILEY229.LIB
SI:91 Formula:C15 H26 O CAS:142-50-7 MolWeight:222 RetIndex:0
CompName:NEROLIDOL ISOMER $$
100 41 69
43

93 H2C CH CMe(OH) CH2 CH2 CH CMe CH2CH 2CH CMe 2

71

39 107
121 136 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:28230 Library:NIST62.LIB
SI:90 Formula:C15H26O CAS:142-50-7 MolWeight:222 RetIndex:0
CompName:1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, S-(Z) - $$ 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)- $$ (+)-Nerolidol $$ D-nerolidol $$ Nerolidol $$ Nerolidol, cis-(+)- $$ Peruviol $$ 3,7,1
100 41 69 HO
43
93

71 107
27
121 136 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:86657 Library:WILEY229.LIB
SI:88 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:nerolidol Z and E $$
100 41 69
43

93
71
107
29 121
135 148 161 189

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:9 R.Time:28.642(Scan#:2574) MassPeaks:95
RawMode:Averaged 28.633-28.650(2573-2575) BasePeak:43.05(5659)
BG Mode:Calc. from Peak Group 1 - Event 1
100 43

41 81

93 109 119
69
28 136
148 175 189 205 234 260 281 315 333 369 382 405 416 460 485

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:63871 Library:WILEY229.LIB
SI:74 Formula:C12 H20 O2 CAS:1118-39-4 MolWeight:196 RetIndex:0
CompName:MYRCENYLACETATE $$ 7-Octen-2-ol, 2-methyl-6-methylene-, acetate $$ Myrcenyl acetate $$ Myrcenol, acetate $$
100 43

82
41
93
69

27 121 136
107

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:7179 Library:NIST12.LIB
SI:73 Formula:C13H22O CAS:17283-81-7 MolWeight:194 RetIndex:0
CompName:2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
100 43

41
121 O
69 81 95
27 109 136 161
179 194

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:28211 Library:NIST62.LIB
SI:72 Formula:C15H26O CAS:515-69-5 MolWeight:222 RetIndex:0
CompName:.alpha.-Bisabolol $$ 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (R@,R@)- $$ 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)- $$ Bisabolol $$ .alpha.,4-
100 41
69

109
93 119 OH
71
27
204
134 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:64043 Library:WILEY229.LIB
SI:71 Formula:C12 H20 O2 CAS:125-12-2 MolWeight:196 RetIndex:0
CompName:ISOBORNYL ACETATE $$
100 43
Me
95 OAc
41 Me
121 136
27 67 108 Me
79
154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:34778 Library:NIST62.LIB
SI:71 Formula:C16H30O2 CAS:20711-10-8 MolWeight:254 RetIndex:0
CompName:11-Tetradecen-1-ol, acetate, (Z)- $$ (Z)-11-Tetradecen-1-ol acetate $$ (Z)-11-Tetradecenyl acetate $$ cis-11-Tetradecen-1-Ol acetate $$ cis-11-Tetradecen-1-Yl acetate $$ cis-11-Tetradecenyl Acetate
100 43

41 O O

67 82
27 96
109 123 166
137 194

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:10 R.Time:29.317(Scan#:2655) MassPeaks:77
RawMode:Averaged 29.308-29.325(2654-2656) BasePeak:43.00(51565)
BG Mode:Calc. from Peak Group 1 - Event 1
100 43
41

67
81 93
107
28 121 133
147 161 189 204

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:28211 Library:NIST62.LIB
SI:85 Formula:C15H26O CAS:515-69-5 MolWeight:222 RetIndex:0
CompName:.alpha.-Bisabolol $$ 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (R@,R@)- $$ 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)- $$ Bisabolol $$ .alpha.,4-
100 41
69

109
93 119 OH
71
27
204
134 161

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:7179 Library:NIST12.LIB
SI:84 Formula:C13H22O CAS:17283-81-7 MolWeight:194 RetIndex:0
CompName:2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
100 43

41
121 O
69 81 95
27 109 136 161
179 194

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:21860 Library:NIST62.LIB
SI:84 Formula:C12H20O2 CAS:20777-49-5 MolWeight:196 RetIndex:0
CompName:Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)- $$ p-Menth-8-en-2-ol, acetate $$ Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate $$ Dihydrocarveol acetate $$
100 43
O

O
41

67 93
79 107 121
27
136
154 196

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:63915 Library:WILEY229.LIB
SI:84 Formula:C12 H20 O2 CAS:20777-49-5 MolWeight:196 RetIndex:0
CompName:Dihydrocarvyl acetate $$ Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)- (CAS) Dihydrocarveol acetate $$ Dihydrocarveyl acetate. $$ p-Menth-8-en-2-ol, acetate $$
100 43

Ac O CMe CH 2
41

67 79 93
Me
27 107 121
136
154 196

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:14556 Library:NIST62.LIB
SI:84 Formula:C10H16O2 CAS:96-08-2 MolWeight:168 RetIndex:0
CompName:7-Oxabicyclo 4.1.0 heptane, 1-methyl-4-(2-methyloxiranyl)- $$ p-Menthane, 1,2:8,9-diepoxy- $$ .alpha.-Limonene diepoxide $$ Dipentene diepoxide $$ Dipentene dioxide $$ Dipentene oxide $$ Ep
100 43

O
41 67 79 93
107
27
123 137
O

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:11 R.Time:29.908(Scan#:2726) MassPeaks:73
RawMode:Averaged 29.900-29.917(2725-2727) BasePeak:42.95(6079)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41 67

28 82 96 109
123 138
153 179 245 278 311 327 360 460

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:29996 Library:WILEY229.LIB
SI:86 Formula:C11 H20 CAS:60212-30-8 MolWeight:152 RetIndex:0
CompName:3-Undecyne (CAS) 3-UNDECIN $$
100 41 67

27
43 81
109
Me (CH 2 )6C CEt
95
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:10427 Library:NIST62.LIB
SI:86 Formula:C11H20 CAS:60212-30-8 MolWeight:152 RetIndex:0
CompName:3-Undecyne $$ 3-C11H20
100 41 67

43 81
27 109
95
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:10364 Library:NIST62.LIB
SI:84 Formula:C10H16O CAS:1195-92-2 MolWeight:152 RetIndex:0
CompName:7-Oxabicyclo 4.1.0 heptane, 1-methyl-4-(1-methylethenyl)- $$ p-Menth-8-ene, 1,2-epoxy- $$ Limonene epoxide $$ Limonene oxide $$ Limonene 1,2-epoxide $$ Limonene 1,2-oxide $$ Limonene m
100
41

27 67
81 O
93
108 137
119
152

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:29813 Library:WILEY229.LIB
SI:84 Formula:C10 H16 O CAS:1195-92-2 MolWeight:152 RetIndex:0
CompName:Limonene oxide $$ 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)- (CAS) DIPENTENE OXIDE $$ Limonene epoxide $$ Limonene 1,2-oxide $$ Limonene 1,2-epoxide $$ p-Menth-8-en
100
41 Me

27 67 O
81

93
CMe
108
119 137
152 CH 2

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:7068 Library:NIST62.LIB
SI:83 Formula:C10H18 CAS:55956-32-6 MolWeight:138 RetIndex:0
CompName:4,5-Nonadiene, 2-methyl-
100 41 67
27 81

95
55

C
109
123 138

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:12 R.Time:30.642(Scan#:2814) MassPeaks:84
RawMode:Averaged 30.633-30.650(2813-2815) BasePeak:41.00(9637)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

67
43

81
95
107 119
28 131 152 187 207 220 241

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:36340 Library:NIST62.LIB
SI:81 Formula:C18H30O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal
100 41

67 79
O
55
27
95
108
121 135 206 262

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:118683 Library:WILEY229.LIB
SI:81 Formula:C18 H30 O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal (CAS)
100 41

67 79
55 OCH(CH 2)7CH CH CH2CH CHCH2CH CHEt
27
95
108
121 135 206 262

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:36676 Library:NIST62.LIB
SI:81 Formula:C18H32O CAS:26537-70-2 MolWeight:264 RetIndex:0
CompName:9,12-Octadecadienal
100 41

67
55 O

27 81
95
109 264
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:10364 Library:NIST62.LIB
SI:81 Formula:C10H16O CAS:1195-92-2 MolWeight:152 RetIndex:0
CompName:7-Oxabicyclo 4.1.0 heptane, 1-methyl-4-(1-methylethenyl)- $$ p-Menth-8-ene, 1,2-epoxy- $$ Limonene epoxide $$ Limonene oxide $$ Limonene 1,2-epoxide $$ Limonene 1,2-oxide $$ Limonene m
100
41

27 67
81 O
93
108 137
119
152

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:10351 Library:NIST62.LIB
SI:81 Formula:C10H16O CAS:1686-14-2 MolWeight:152 RetIndex:0
CompName:3-Oxatricyclo 4.1.1.02,4 octane, 2,7,7-trimethyl- $$ Pinane, 2,3-epoxy- $$ .alpha.-Pinene epoxide $$ .alpha.-Pinene oxide $$ 2,3-Epoxypinane
100 67

41

83 109
95 137
27 O
119

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:13 R.Time:30.758(Scan#:2828) MassPeaks:75
RawMode:Averaged 30.750-30.767(2827-2829) BasePeak:43.00(7965)
BG Mode:Calc. from Peak Group 1 - Event 1
100 43

41

119
95 161
67 77 107
29 133 148 168 187 204 293 353 422

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:16785 Library:NIST62.LIB
SI:71 Formula:C13H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:Megastigma-3,7(Z),9-triene
100 43

41

58 105
27
91
77 121 176

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:17906 Library:NIST62.LIB
SI:69 Formula:C12H20O CAS:22629-28-3 MolWeight:180 RetIndex:0
CompName:2-Pentanone, 5-(2-methylenecyclohexyl)-, stereoisomer
100 43
122

O
41
67 81 93
107
40 162
133 147

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:48025 Library:WILEY229.LIB
SI:69 Formula:C13 H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:megastigma-3,7(Z),9-triene $$
100 43

41

58 105
27
91
77 121 176

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:165068 Library:WILEY229.LIB
SI:68 Formula:C21 H32 O3 CAS:54550-10-6 MolWeight:332 RetIndex:0
CompName:Estran-3-one, 17-(acetyloxy)-2-methyl-, (2.alpha.,5.alpha.,17.beta.)- (CAS)
100 43
Me

OAc

Me
41
67 81 94
39 107 121 272 O
133 147 257 332

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:28155 Library:NIST62.LIB
SI:68 Formula:C14H22O2 CAS:74810-39-2 MolWeight:222 RetIndex:0
CompName:Tricyclo 5.1.0.02,4 octane-5-carboxylic acid, 3,3,8,8-tetramethyl-, methyl ester
100 43
O

O
41
119
79
91
27 105
59 137 147 179
163

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:14 R.Time:31.008(Scan#:2858) MassPeaks:91
RawMode:Averaged 31.000-31.017(2857-2859) BasePeak:43.00(4735)
BG Mode:Calc. from Peak Group 1 - Event 1
100 43

41

83 91 105 121
59 137
28 162 189 204 227 242 252 278 297 409 430 447

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:16785 Library:NIST62.LIB
SI:69 Formula:C13H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:Megastigma-3,7(Z),9-triene
100 43

41

58 105
27
91
77 121 176

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:14556 Library:NIST62.LIB
SI:69 Formula:C10H16O2 CAS:96-08-2 MolWeight:168 RetIndex:0
CompName:7-Oxabicyclo 4.1.0 heptane, 1-methyl-4-(2-methyloxiranyl)- $$ p-Menthane, 1,2:8,9-diepoxy- $$ .alpha.-Limonene diepoxide $$ Dipentene diepoxide $$ Dipentene dioxide $$ Dipentene oxide $$ Ep
100 43

O
41 67 79 93
107
27
123 137
O

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:48025 Library:WILEY229.LIB
SI:69 Formula:C13 H20 CAS:0-00-0 MolWeight:176 RetIndex:0
CompName:megastigma-3,7(Z),9-triene $$
100 43

41

58 105
27
91
77 121 176

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:15238 Library:NIST62.LIB
SI:69 Formula:C10H18O2 CAS:26488-97-1 MolWeight:170 RetIndex:0
CompName:trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol
100 43

68
41
OH
84 HO

27 81
109 121 137

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:64043 Library:WILEY229.LIB
SI:69 Formula:C12 H20 O2 CAS:125-12-2 MolWeight:196 RetIndex:0
CompName:ISOBORNYL ACETATE $$
100 43
Me
95 OAc
41 Me
121 136
27 67 108 Me
79
154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:15 R.Time:31.225(Scan#:2884) MassPeaks:112
RawMode:Averaged 31.217-31.233(2883-2885) BasePeak:40.95(3632)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

42 82
28 91
56 108 119
133 145
162 177 187 215 227 243 260 273 289 299 319 331 350 360 391 406 432 462

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:20391 Library:NIST62.LIB
SI:72 Formula:C14H22 CAS:62338-27-6 MolWeight:190 RetIndex:0
CompName:1,5,9,11-Tridecatetraene, 12-methyl-, (E,E)-
100 93
41
79

67
55
105
27 121
133 147
175 190

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:59012 Library:WILEY229.LIB
SI:72 Formula:C14 H22 CAS:62338-27-6 MolWeight:190 RetIndex:0
CompName:1,5,9,11-Tridecatetraene, 12-methyl-, (E,E)- (CAS) 2,4,8,12-TRIDECATETRAENE, 2-METHYL-, TRANS,TRANS $$
100 41 93
79

67
55 H2C CH CH2 CH2 CH CHCH 2CH 2CH CHCH CMe 2

105
27 121
133 147
175 190

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:207051 Library:WILEY229.LIB
SI:71 Formula:C21 H22 O11 CAS:8001-23-8 MolWeight:450 RetIndex:0
CompName:Hi-oleic safflower oil (CAS) Safflower oil $$
100 41
55

67
27 81
91 105

117 131

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:31185 Library:WILEY229.LIB
SI:70 Formula:C10 H18 O CAS:4117-14-0 MolWeight:154 RetIndex:0
CompName:2-Decyn-1-ol (CAS)
100 41

67
81
27 HO CH 2 C C(CH 2 ) 6 Me
93
111 123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:12485 Library:WILEY229.LIB
SI:70 Formula:C9 H14 CAS:37981-61-6 MolWeight:122 RetIndex:0
CompName:3-Nonen-1-yne, (Z)- (CAS)
100 79

41
93
55 HC C CH CH(CH 2 ) 4 Me
66 107
27
122

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:16 R.Time:36.483(Scan#:3515) MassPeaks:209
RawMode:Averaged 36.475-36.492(3514-3516) BasePeak:41.10(1202)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41
81

109 135 163

68
182 220
28 92 149
118
187 205 236 255 277 293 308 319 332 343 370 402 415 440 450 470 493
386

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:157248 Library:WILEY229.LIB
SI:61 Formula:C21 H34 O2 CAS:2566-89-4 MolWeight:318 RetIndex:0
CompName:Methyl arachidonate $$ 5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)- (CAS) METHYL 5,8,11,14-EICOSATETRAENOATE $$ Arachidonic acid methyl ester $$ Methyl all-cis-5,8,11,14-eico
100
41
79
67
91
Me OC(O) (CH 2)3 CH CH CH2 CH CHCH 2CH CHCH 2CH CH(CH 2)4Me

105
119
133 150

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:45453 Library:NIST62.LIB
SI:61 Formula:C21H34O2 CAS:2566-89-4 MolWeight:318 RetIndex:0
CompName:5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)- $$ Arachidonic acid methyl ester $$ Methyl all-cis-5,8,11,14-eicosatetraenoate $$ Methyl arachidonate $$ 5,8,11,14-Eicosatetraenoic acid, meth
100 41 79
67
91
O

O
105
119
133 150

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:141508 Library:WILEY229.LIB
SI:59 Formula:C19 H34 O2 CAS:56630-74-1 MolWeight:294 RetIndex:0
CompName:5,8-Octadecadienoic acid, methyl ester (CAS) METHYL 5,8-OCTADECADIENOATE $$
100 41
67
79
27
Me (CH 2)8 CH CH CH2CH CH(CH 2)3C(O) OMe

93
107 121
136 220 294

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:10381 Library:NIST12.LIB
SI:59 Formula:C19H34O2 CAS:56630-74-1 MolWeight:294 RetIndex:0
CompName:5,8-Octadecadienoic acid, methyl ester
100 41
67
79
27 O

93
107 121
136 220 294

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:28195 Library:WILEY229.LIB
SI:58 Formula:C11 H18 CAS:54166-47-1 MolWeight:150 RetIndex:0
CompName:Bicyclo[5.1.0]octane, 8-(1-methylethylidene)- (CAS) 8-ISOPROPYLIDENEBICYCLO(5.1.0)OCTANE $$
100 41 79
67 107
Me 2 C
93
27
55
135
150
121

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:17 R.Time:36.700(Scan#:3541) MassPeaks:47
RawMode:Averaged 36.692-36.708(3540-3542) BasePeak:74.00(62098)
BG Mode:Calc. from Peak Group 1 - Event 1
100 74

41
87

57
28 101 115 129 143 171 185 199 227

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:10479 Library:NIST12.LIB
SI:91 Formula:C19H38O2 CAS:112-61-8 MolWeight:298 RetIndex:0
CompName:Octadecanoic acid, methyl ester
100 74

87
O
41 O

57
27 143 298
101 115 129 185 199 255 267

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:124651 Library:WILEY229.LIB
SI:91 Formula:C17 H34 O2 CAS:5129-60-2 MolWeight:270 RetIndex:0
CompName:Pentadecanoic acid, 14-methyl-, methyl ester (CAS) METHYL 14-METHYL-PENTADECANOATE $$
100 43 74
41 87

Me 2 CH (CH 2 ) 12 C(O) OMe

57
27
143 270
101 115 129 171 185 199 227
239

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:144206 Library:WILEY229.LIB
SI:91 Formula:C19 H38 O2 CAS:112-61-8 MolWeight:298 RetIndex:0
CompName:Octadecanoic acid, methyl ester (CAS) Methyl stearate $$ Methyl octadecanoate $$ Methyl n-octadecanoate $$ Stearic acid methyl ester $$ Kemester 9718 $$ Stearic acid, methyl ester $$ n-Octadeca
100 74

87

41 Me (CH 2 ) 16 C(O) OMe

57
27 143 298
101 115 129 185 199 255 267

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:9005 Library:NIST12.LIB
SI:91 Formula:C15H30O2 CAS:124-10-7 MolWeight:242 RetIndex:0
CompName:Tetradecanoic acid, methyl ester
100 74

87 O

41 57 O

27

101 115 129 143 157 185 199 211 242

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:103148 Library:WILEY229.LIB
SI:91 Formula:C15 H30 O2 CAS:124-10-7 MolWeight:242 RetIndex:0
CompName:Tetradecanoic acid, methyl ester (CAS) Methyl myristate $$ Methyl tetradecanoate $$ Methyl n-tetradecanoate $$ Myristic acid methyl ester $$ Uniphat A50 $$ Metholeneat 2495 $$ Myristic acid, m
100 74

87

41 57 Me (CH 2 ) 12 C(O) OMe

27

101 115 129 143 157 185 199 211 242

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:18 R.Time:37.583(Scan#:3647) MassPeaks:64
RawMode:Averaged 37.575-37.592(3646-3648) BasePeak:43.05(30671)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

60
73

28 85 129
101 115 141 157 171 185 199 213

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:10129 Library:NIST12.LIB
SI:90 Formula:C18H36O2 CAS:57-11-4 MolWeight:284 RetIndex:0
CompName:Octadecanoic acid
100
41

O
60 73 OH

27 284
129
85 241
111 143 171 185 199

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:134625 Library:WILEY229.LIB
SI:90 Formula:C18 H36 O2 CAS:57-11-4 MolWeight:284 RetIndex:0
CompName:Octadecanoic acid (CAS) Stearic acid $$ n-Octadecanoic acid $$ PD 185 $$ NAA 173 $$ Vanicol $$ Kam 3000 $$ Kam 1000 $$ Kam 2000 $$ Neo-Fat 18 $$ Steric acid $$ Hystrene 80 $$ Industrene
100
41

60 73 HO 2 C (CH 2 ) 16 Me
27 284
129
85 241
111 143 171 185 199

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:67385 Library:WILEY229.LIB
SI:88 Formula:C12 H24 O2 CAS:143-07-7 MolWeight:200 RetIndex:0
CompName:Dodecanoic acid (CAS) Lauric acid $$ ABL $$ Neo-Fat 12 $$ Vulvic acid $$ Univol U-314 $$ Aliphat No. 4 $$ Neo-Fat 12-43 $$ Dodecylic acid $$ Ninol AA62 extra $$ Laurostearic acid $$ n-Dode
100 60 73
41

27 HO 2C(CH 2)10 Me
85 129
101 115 157 200
140 171

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:44985 Library:WILEY229.LIB
SI:87 Formula:C10 H20 O2 CAS:334-48-5 MolWeight:172 RetIndex:0
CompName:Decanoic acid (CAS) Capric acid $$ Decoic acid $$ Decylic acid $$ Caprynic acid $$ Caprinic acid $$ n-Decoic acid $$ n-Capric acid $$ n-Decylic acid $$ n-Decanoic acid $$ 1-Nonanecarboxylic a
100 60
73
41
43
27 HO 2 C(CH 2) 8 Me
129
87
101 115 143 172

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:19473 Library:NIST62.LIB
SI:87 Formula:C11H22O2 CAS:112-37-8 MolWeight:186 RetIndex:0
CompName:Undecanoic acid $$ n-Undecanoic acid $$ n-Undecoic acid $$ n-Undecylic acid $$ Hendecanoic acid $$ Undecylic acid $$ 1-Decanecarboxylic acid
100 60 73
41
43
O

OH
27 129
87 143
101 115
157 186

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:19 R.Time:38.067(Scan#:3705) MassPeaks:77
RawMode:Averaged 38.058-38.075(3704-3706) BasePeak:88.00(12345)
BG Mode:Calc. from Peak Group 1 - Event 1
100 88
41

101
28 57 73
115 129 143 157
171 194 213 227 241 475 492

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:134666 Library:WILEY229.LIB
SI:87 Formula:C18 H36 O2 CAS:628-97-7 MolWeight:284 RetIndex:0
CompName:Hexadecanoic acid, ethyl ester (CAS) Ethyl palmitate $$ HEXADECANOIC ACID ETHYL ESTER $$ Palmitic acid ethyl ester $$ Palmitic acid, ethyl ester $$ Ethyl hexadecanoate $$ ETHYL CETY
100 88
43
41 101
57 Me (CH 2 ) 14 C(O) OEt
73

27
115 129 143 157

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:114077 Library:WILEY229.LIB
SI:87 Formula:C16 H32 O2 CAS:124-06-1 MolWeight:256 RetIndex:0
CompName:Tetradecanoic acid, ethyl ester (CAS) Ethyl myristate $$ TETRADECANOIC ACID, ETHANOL ESTER $$ ETHYL-MYRISTATE $$ Ethyl ester of tetradecanoic acid $$ ETHYL ESTER OF MYRIS
100 88
29
43
101 Me (CH 2 ) 12 C(O) OEt
27
57
73
115 143 157 211 256

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:45010 Library:WILEY229.LIB
SI:86 Formula:C10 H20 O2 CAS:106-32-1 MolWeight:172 RetIndex:0
CompName:Octanoic acid, ethyl ester (CAS) Ethyl caprylate $$ Ethyl octanoate $$ Ethyl octoate $$ Ethyl n-octanoate $$ Caprylic acid ethyl ester $$
100 88
29

27
43 57
Me (CH 2 ) 6 C(O) OEt
101
73 127

115 142 172

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:6110 Library:NIST12.LIB
SI:86 Formula:C10H20O2 CAS:106-32-1 MolWeight:172 RetIndex:0
CompName:Octanoic acid, ethyl ester
100 88
29

27 O
43 57
101 O
73 127

115 142 172

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:182162 Library:WILEY229.LIB
SI:84 Formula:C24 H48 O2 CAS:0-00-0 MolWeight:368 RetIndex:0
CompName:ETHYL ESTER OF DOCOSANOIC ACID $$ ETHYL ESTER OF BEHENIC ACID $$
100 88
43
57
101

29
71
27 157
115 129 143 325 368

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:20 R.Time:40.108(Scan#:3950) MassPeaks:73
RawMode:Averaged 40.100-40.117(3949-3951) BasePeak:41.00(23224)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41
67

55 81

95
28 109
123 135 150 164

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:141515 Library:WILEY229.LIB
SI:93 Formula:C19 H34 O2 CAS:2566-97-4 MolWeight:294 RetIndex:0
CompName:9,12-Octadecadienoic acid, methyl ester, (E,E)- (CAS) Methyl linolelaidate $$ METHYL T9, T12 OCTADECADIENOATE $$ METHYL TRANS9, TRANS12-OCTADECADIENOATE $$ Linolelai
100 41
67
55

81 Me O C(O) (CH 2)7 CH CHCH 2CH CH(CH 2)4Me

27 95
109
123 135 150 294

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:41833 Library:NIST62.LIB
SI:93 Formula:C19H34O2 CAS:2566-97-4 MolWeight:294 RetIndex:0
CompName:9,12-Octadecadienoic acid, methyl ester, (E,E)- $$ Linolelaidic acid, methyl ester $$ Methyl linolelaidate $$ Methyl trans,trans-9,12-octadecadienoate $$ Methyl 9-trans-12-trans-octadecadienoate
100 41
67
55
O
81
O

27 95
109
123 135 150 294

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:10385 Library:NIST12.LIB
SI:90 Formula:C19H34O2 CAS:112-63-0 MolWeight:294 RetIndex:0
CompName:9,12-Octadecadienoic acid (Z,Z)-, methyl ester
100 41 55 67
81

O
95
27
109
123 136 150 294

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:141545 Library:WILEY229.LIB
SI:90 Formula:C19 H34 O2 CAS:112-63-0 MolWeight:294 RetIndex:0
CompName:9,12-Octadecadienoic acid (Z,Z)-, methyl ester (CAS) Methyl linoleate $$ METHYL CIS-9,CIS-12-OCTADECADIENOATE $$ Methyl octadecadienoate $$ Linoleic acid methyl ester $$ Linoleic ac
100 41 55 67
81

Me O C(O) (CH 2)7 CH CHCH 2CH CH(CH 2)4Me

95
27
109
123 136 150 294

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:120209 Library:WILEY229.LIB
SI:89 Formula:C18 H32 O CAS:26537-70-2 MolWeight:264 RetIndex:0
CompName:9,12-Octadecadienal (CAS)
100 41

67
55
OCH (CH 2 ) 7 CH CH CH 2 CH CH(CH 2 ) 4 Me
27 81
95
109 264
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:21 R.Time:40.275(Scan#:3970) MassPeaks:78
RawMode:Averaged 40.267-40.283(3969-3971) BasePeak:41.00(83425)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41 79

55 67

93
108
28 121 135
149 163

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:118683 Library:WILEY229.LIB
SI:90 Formula:C18 H30 O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal (CAS)
100 41

67 79
55 OCH(CH 2)7CH CH CH2CH CHCH2CH CHEt
27
95
108
121 135 206 262

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:36340 Library:NIST62.LIB
SI:90 Formula:C18H30O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal
100 41

67 79
O
55
27
95
108
121 135 206 262

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:158419 Library:WILEY229.LIB
SI:89 Formula:C21 H36 O2 CAS:55682-88-7 MolWeight:320 RetIndex:0
CompName:11,14,17-Eicosatrienoic acid, methyl ester (CAS) METHYL-11,14,17-EICOSATRIENOATE $$
100 79
41
67
55 95
MeO C(O)(CH2)9CH CHCH2CH CHCH 2CH CHEt
108

39 121
135
149

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:45669 Library:NIST62.LIB
SI:89 Formula:C21H36O2 CAS:55682-88-7 MolWeight:320 RetIndex:0
CompName:11,14,17-Eicosatrienoic acid, methyl ester
100 79
41
67
55 95 O

108 O

39 121
135
149

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:41563 Library:NIST62.LIB
SI:89 Formula:C19H32O2 CAS:301-00-8 MolWeight:292 RetIndex:0
CompName:9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)- $$ Linolenic acid, methyl ester $$ Methyl all-cis-9,12,15-octadecatrienoate $$ Methyl linolenate
100 79
67
41 55 O
93
O

108
39 121 135
149

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:22 R.Time:40.650(Scan#:4015) MassPeaks:59
RawMode:Averaged 40.642-40.658(4014-4016) BasePeak:43.05(57113)
BG Mode:Calc. from Peak Group 1 - Event 1
100 43
71
41

57

97 123
28 111 137

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:9710 Library:NIST12.LIB
SI:87 Formula:C18H36O CAS:638-66-4 MolWeight:268 RetIndex:0
CompName:Octadecanal
100
41

57
O

82
27
96
109 123 250 260

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:123206 Library:WILEY229.LIB
SI:87 Formula:C18 H36 O CAS:638-66-4 MolWeight:268 RetIndex:0
CompName:Octadecanal (CAS) Stearaldehyde $$ Stearyl aldehyde $$ Octadecyl aldehyde $$
100
41

57
OCH (CH 2 )16 Me
82
27
96
109 123 250 260

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:53731 Library:NIST62.LIB
SI:87 Formula:C26H54O2 CAS:18302-71-1 MolWeight:398 RetIndex:0
CompName:Palmitaldehyde, diisopentyl acetal $$ Hexadecanal diisopentyl acetal
100 43 71 O O

57
41

96
27 127
109 123 222 310
183 240

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:193311 Library:WILEY229.LIB
SI:86 Formula:C26 H54 O2 CAS:18302-71-1 MolWeight:398 RetIndex:0
CompName:Palmitaldehyde, diisopentyl acetal (CAS) 1,1-DIISOPENTOXY HEXADECANE $$ Hexadecanal diisopentyl acetal $$
100 43 71

(CH 2 ) 14 Me
57
41 Me 2 CH CH 2 CH 2 O CH O CH 2 CH 2 CHMe 2

96
27 127
109 123 222 310
183 240

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:25975 Library:NIST62.LIB
SI:86 Formula:C14H28O CAS:3234-28-4 MolWeight:212 RetIndex:0
CompName:Oxirane, dodecyl- $$ 1,2-Epoxytetradecane
100 41

71 O

27 69
96
109
123 137

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:23 R.Time:41.100(Scan#:4069) MassPeaks:97
RawMode:Averaged 41.092-41.108(4068-4070) BasePeak:40.95(5837)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

55
67
83
28 97 107
123 140 167 182 206 220 246 261 307 419 431 458

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:36676 Library:NIST62.LIB
SI:79 Formula:C18H32O CAS:26537-70-2 MolWeight:264 RetIndex:0
CompName:9,12-Octadecadienal
100 41

67
55 O

27 81
95
109 264
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:120209 Library:WILEY229.LIB
SI:79 Formula:C18 H32 O CAS:26537-70-2 MolWeight:264 RetIndex:0
CompName:9,12-Octadecadienal (CAS)
100 41

67
55
OCH (CH 2 ) 7 CH CH CH 2 CH CH(CH 2 ) 4 Me
27 81
95
109 264
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:112572 Library:WILEY229.LIB
SI:78 Formula:C16 H30 O2 CAS:6053-49-2 MolWeight:254 RetIndex:0
CompName:Cyclopentaneundecanoic acid (CAS) 11-CYCLOPENTANYLUNDECANOIC ACID $$ DIHYDROHYDNOCARPIC ACID $$
100 41

55
(CH 2 ) 10 CO 2 H
27
67

73
84 98 129 185

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:34776 Library:NIST62.LIB
SI:78 Formula:C16H30O2 CAS:6053-49-2 MolWeight:254 RetIndex:0
CompName:Cyclopentaneundecanoic acid
100 41

55
OH
27
67 O

73
84 98 129 185

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:7956 Library:NIST62.LIB
SI:78 Formula:C8H14O2 CAS:2426-07-5 MolWeight:142 RetIndex:0
CompName:Oxirane, 2,2'-(1,4-butanediyl)bis- $$ 1,2:7,8-Diepoxyoctane $$ Octane, 1,2:7,8-diepoxy- $$ 1,2,7,8-Diepoxyoctane $$ 1,7-Octadiene diepoxide $$ 1,2-Epoxy-7,8-epoxyoctane
100 41

O
42

27 67 79
O
84
111

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:24 R.Time:41.367(Scan#:4101) MassPeaks:86
RawMode:Averaged 41.358-41.375(4100-4102) BasePeak:29.10(6076)
BG Mode:Calc. from Peak Group 1 - Event 1
100 29

67 81
54
28 96
107 122 149 163 203 217 244 264 327 405

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:120209 Library:WILEY229.LIB
SI:78 Formula:C18 H32 O CAS:26537-70-2 MolWeight:264 RetIndex:0
CompName:9,12-Octadecadienal (CAS)
100 41

67
55
OCH (CH 2 ) 7 CH CH CH 2 CH CH(CH 2 ) 4 Me
27 81
95
109 264
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:36676 Library:NIST62.LIB
SI:78 Formula:C18H32O CAS:26537-70-2 MolWeight:264 RetIndex:0
CompName:9,12-Octadecadienal
100 41

67
55 O

27 81
95
109 264
123

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:14658 Library:NIST62.LIB
SI:77 Formula:C11H20O CAS:2774-84-7 MolWeight:168 RetIndex:0
CompName:10-Undecyn-1-ol
100 41
67
55
79
OH

27 93

107
121 135

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:111207 Library:WILEY229.LIB
SI:76 Formula:C17 H32 O CAS:56554-77-9 MolWeight:252 RetIndex:0
CompName:13-Heptadecyn-1-ol (CAS) 1-HYDROXY HEPTADEC-13-YNE $$
100 82

28 67
55 96 HO (CH 2 ) 12 C CPr

109
27 123 135

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:34404 Library:NIST62.LIB
SI:76 Formula:C17H32O CAS:56554-77-9 MolWeight:252 RetIndex:0
CompName:13-Heptadecyn-1-ol
100 82

28 67
OH
55 96

109
27 123 135

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:25 R.Time:41.517(Scan#:4119) MassPeaks:86
RawMode:Averaged 41.508-41.525(4118-4120) BasePeak:41.00(18106)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41 79
67
55
93
108
28 121 135
149 174 250

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:118683 Library:WILEY229.LIB
SI:88 Formula:C18 H30 O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal (CAS)
100 41

67 79
55 OCH(CH 2)7CH CH CH2CH CHCH2CH CHEt
27
95
108
121 135 206 262

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:36340 Library:NIST62.LIB
SI:88 Formula:C18H30O CAS:26537-71-3 MolWeight:262 RetIndex:0
CompName:9,12,15-Octadecatrienal
100 41

67 79
O
55
27
95
108
121 135 206 262

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:27741 Library:NIST62.LIB
SI:86 Formula:C16H28 CAS:74744-51-7 MolWeight:220 RetIndex:0
CompName:4-Hexadecen-6-yne, (E)-
100 67 79

41
93
43

107
27
121
135 149
220

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:84796 Library:WILEY229.LIB
SI:86 Formula:C16 H28 CAS:74744-51-7 MolWeight:220 RetIndex:0
CompName:4-Hexadecen-6-yne, (E)- (CAS)
100 67 79

41
93
43
Me (CH 2 ) 8 C CCH CH Pr
107
27
121
135 149
220

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:73075 Library:WILEY229.LIB
SI:86 Formula:C15 H26 CAS:74744-50-6 MolWeight:206 RetIndex:0
CompName:5-Pentadecen-7-yne, (Z)- (CAS)
100 67 79

93
41
43
Me (CH 2 ) 3 CH CH C C(CH 2 ) 6 Me
107
27
121
135 149 163 206

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:26 R.Time:45.058(Scan#:4544) MassPeaks:66
RawMode:Averaged 45.050-45.067(4543-4545) BasePeak:43.00(10046)
BG Mode:Calc. from Peak Group 1 - Event 1
100 43

41
57
83 97
28 111 125
135 153 167 201

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:52385 Library:NIST62.LIB
SI:88 Formula:C26H54O CAS:506-52-5 MolWeight:382 RetIndex:0
CompName:1-Hexacosanol $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$ Hexacosyl alcohol
100 43
57
41
HO
83
97
111
125 140 364

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:187554 Library:WILEY229.LIB
SI:88 Formula:C26 H54 O CAS:506-52-5 MolWeight:382 RetIndex:0
CompName:1-Hexacosanol (CAS) HEXACOSANOL-1 $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$
100 43
57
41
83 Me (CH 2 )25 OH
97
111
125 140 364

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:49775 Library:NIST62.LIB
SI:87 Formula:C24H50O CAS:506-51-4 MolWeight:354 RetIndex:0
CompName:1-Tetracosanol $$ n-Tetracosanol $$ Lignoceric alcohol $$ Lignocerol $$ Lignoceryl alcohol $$ Tetracosyl alcohol $$ Tetracosan-1-ol
100 43

41 57

83 HO

97
27 111
125 140 336

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:42525 Library:NIST62.LIB
SI:87 Formula:C20H42O CAS:629-96-9 MolWeight:298 RetIndex:0
CompName:1-Eicosanol $$ n-Eicosanol $$ n-1-Eicosanol $$ Arachic alcohol $$ Arachidic alcohol $$ Arachidyl alcohol $$ Eicosyl alcohol $$ 1-Icosanol $$ 1-Prydroxyeicosane $$ Eicosanol-(1)
100 43
41 57

HO
83

27 97
111
126 140 280

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:176133 Library:WILEY229.LIB
SI:87 Formula:C24 H50 O CAS:506-51-4 MolWeight:354 RetIndex:0
CompName:1-Tetracosanol (CAS) TETRACOSANOL $$ Lignocerol $$ n-Tetracosanol $$ Lignoceric alcohol $$ Lignoceryl alcohol $$ Tetracosyl alcohol $$ Tetracosan-1-ol $$
100 43

41 57

83 Me (CH 2 )23 OH
97
27 111
125 140 336

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:27 R.Time:45.158(Scan#:4556) MassPeaks:128
RawMode:Averaged 45.150-45.167(4555-4557) BasePeak:41.00(3783)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41

83

28 57 111
97
140 162 177 209 232 243 255 319 329 339 357 406 423 437
274 300 389 460

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:40237 Library:NIST62.LIB
SI:80 Formula:C19H40O CAS:52783-43-4 MolWeight:284 RetIndex:0
CompName:Nonadecanol
100 43
41 57

? OH

83
27 97
111
126 140 266

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:134774 Library:WILEY229.LIB
SI:80 Formula:C19 H40 O CAS:52783-43-4 MolWeight:284 RetIndex:0
CompName:Nonadecanol (CAS)
100 43
41 57

Me (CH 2 )17 Me
83
27 97
D1 OH
111
126 140 266

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:49775 Library:NIST62.LIB
SI:80 Formula:C24H50O CAS:506-51-4 MolWeight:354 RetIndex:0
CompName:1-Tetracosanol $$ n-Tetracosanol $$ Lignoceric alcohol $$ Lignocerol $$ Lignoceryl alcohol $$ Tetracosyl alcohol $$ Tetracosan-1-ol
100 43

41 57

83 HO

97
27 111
125 140 336

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:176133 Library:WILEY229.LIB
SI:80 Formula:C24 H50 O CAS:506-51-4 MolWeight:354 RetIndex:0
CompName:1-Tetracosanol (CAS) TETRACOSANOL $$ Lignocerol $$ n-Tetracosanol $$ Lignoceric alcohol $$ Lignoceryl alcohol $$ Tetracosyl alcohol $$ Tetracosan-1-ol $$
100 43

41 57

83 Me (CH 2 )23 OH
97
27 111
125 140 336

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:42525 Library:NIST62.LIB
SI:80 Formula:C20H42O CAS:629-96-9 MolWeight:298 RetIndex:0
CompName:1-Eicosanol $$ n-Eicosanol $$ n-1-Eicosanol $$ Arachic alcohol $$ Arachidic alcohol $$ Arachidyl alcohol $$ Eicosyl alcohol $$ 1-Icosanol $$ 1-Prydroxyeicosane $$ Eicosanol-(1)
100 43
41 57

HO
83

27 97
111
126 140 280

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
<< Target >>
Line#:28 R.Time:48.108(Scan#:4910) MassPeaks:110
RawMode:Averaged 48.100-48.117(4909-4911) BasePeak:41.00(5461)
BG Mode:Calc. from Peak Group 1 - Event 1
100 41
43

28
57 149
70 96
111 167
129 178 189 207 250 277 293 409
316 378 432 491

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:64248 Library:WILEY229.LIB
SI:81 Formula:C13 H24 O CAS:71277-06-0 MolWeight:196 RetIndex:0
CompName:TRANS-2-TRIDECENAL $$ E-2-tridecenal $$
100 41
70
57

Me (CH 2 ) 9 CH CH CHO
27
84
98
121 135 152

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:42012 Library:WILEY229.LIB
SI:81 Formula:C11 H20 O CAS:53448-07-0 MolWeight:168 RetIndex:0
CompName:TRANS-2-UNDECENAL $$
100 41
70
43
57

27
84
98 124

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:123215 Library:WILEY229.LIB
SI:79 Formula:C18 H36 O CAS:143-28-2 MolWeight:268 RetIndex:0
CompName:9-Octadecen-1-ol, (Z)- (CAS) cis-9-Octadecen-1-ol $$ Oleol $$ Satol $$ Ocenol $$ Sipol O $$ Adol 85 $$ Atalco O $$ Adol 320 $$ Loxanol M $$ Dermaffine $$ Loxanol 95 $$ Crodacol-O $$ Sipon
100 41

57
Me (CH 2 ) 7 CH CH(CH 2 ) 8 OH
82
27 97
98
112
135

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:31140 Library:WILEY229.LIB
SI:79 Formula:C10 H18 O CAS:3913-81-3 MolWeight:154 RetIndex:0
CompName:2-Decenal, (E)- (CAS) trans-2-Decenal $$ (E)-2-Decenal $$
100 41

70
27 Me (CH 2 ) 6 CH CH CHO
57

84 98
121 136

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:52869 Library:WILEY229.LIB
SI:79 Formula:C12 H22 O CAS:81149-96-4 MolWeight:182 RetIndex:0
CompName:TRANS-2-DODECENAL $$
100 41
70
57

27 Me (CH 2 ) 8 CH CH CHO
84
98
121 138

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470