27/12/2021 15:01:02

C:\GCMSsolution\Data\Project1\20221221_C_GCMS\2.qgd
Similarity Search Result
<< Target >>
Line#:1 R.Time:2.435(Scan#:488) MassPeaks:311
RawMode:Averaged 2.430-2.440(487-489) BasePeak:206.90(13831)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 207
80
60
40
20 41 96
133
119 177 219 247 287 314 332 359 389 429 464 517

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:123599 Library:WILEY7.LIB
SI:81 Formula:C6 H18 O3 SI3 CAS:541-05-9 MolWeight:222 RetIndex:0
CompName:Cyclotrisiloxane, hexamethyl- (CAS) 1,1,3,3,5,5-HEXAMETHYL-CYCLOHEXASILOXANE $$ Hexamethylcyclotrisiloxane $$ HEXA
METHYL-CYCLOTRISILOXANE $$ Dimethylsiloxane cyclic trimer $$
100 207
Me
Me
80
Si
60 O O
40 Si Si Me
96 Me
20 133 191 Me O Me
28 45 61 75 89 103 119 147 161 177

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:123600 Library:WILEY7.LIB
SI:75 Formula:C6 H18 O3 SI3 CAS:541-05-9 MolWeight:222 RetIndex:0
CompName:Cyclotrisiloxane, hexamethyl- (CAS) 1,1,3,3,5,5-HEXAMETHYL-CYCLOHEXASILOXANE $$ Hexamethylcyclotrisiloxane $$ HEXA
METHYL-CYCLOTRISILOXANE $$ Dimethylsiloxane cyclic trimer $$
100 207
Me
Me
80
Si
60 O O
40 Si Si Me
208 Me
20 96
133 191 Me O Me
15 29 45 59 73 103 119 147 163 177 222

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:123602 Library:WILEY7.LIB
SI:75 Formula:C6 H18 O3 SI3 CAS:541-05-9 MolWeight:222 RetIndex:0
CompName:Cyclotrisiloxane, hexamethyl- (CAS) 1,1,3,3,5,5-HEXAMETHYL-CYCLOHEXASILOXANE $$ Hexamethylcyclotrisiloxane $$ HEXA
METHYL-CYCLOTRISILOXANE $$ Dimethylsiloxane cyclic trimer $$
100 207
Me
Me
80
Si
60 O O
40 Si Si Me
Me
20 96
133 191
Me O Me
15 27 43 59 73 87 115 147 161 177 249 265 281

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:123758 Library:WILEY7.LIB
SI:73 Formula:C12 H22 SI2 CAS:13183-70-5 MolWeight:222 RetIndex:0
CompName:Silane, 1,4-phenylenebis[trimethyl- (CAS) 1,4-Bis(trimethylsilyl)benzene $$ p-Bis(trimethylsilyl)benzene $$ Benzene, p-bis(trimethylsil
yl)- $$ Silane, p-phenylenebis[trimethyl- $$ Silane, p-biphenylylenebis[trimethyl- $$
100 207
80 SiMe 3

60
40 73 Me 3 Si
20 43 96 222
29 59 82 105 119 131 148 161 175 191 210

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:122534 Library:WILEY7.LIB
SI:73 Formula:C12 H22 SI2 CAS:0-00-0 MolWeight:222 RetIndex:0
CompName:BENZENE, 1,4-BIS(TRIMETHYLSILYL)- $$
100 207
80
60
40
73
20 43 96 222
29 59 82 105 119 131 148 161 175 191 210

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

1 / 15
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<< Target >>

Line#:2 R.Time:2.495(Scan#:500) MassPeaks:265
RawMode:Averaged 2.490-2.500(499-501) BasePeak:56.05(5054)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 41 56
80
60
40
20 83
112
143 164 210 229 262 307 327 372 402 432 482 500 544

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:11482 Library:WILEY7.LIB
SI:92 Formula:C8 H16 CAS:19341-98-1 MolWeight:112 RetIndex:0
CompName:Cyclobutane, 1,2-diethyl-, trans- (CAS) 1,2-DIETHYL-CYCLOBUTANE $$ trans-1,2-diethylcyclobutane $$
100 41 56
80 Et
60
Et
40 42
27 70
83
20
53 112
15 31 65 77 95

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:19000 Library:WILEY7.LIB
SI:92 Formula:C9 H18 CAS:124-11-8 MolWeight:126 RetIndex:0
CompName:1-Nonene (CAS) n-Non-1-ene $$ NONENE-1 $$ 1-C9H18 $$ Nonene $$ Nonene-(1) $$ NONYLENE $$ .alpha.-Nonene $$ 1-n-Nonen
e $$
100
41 56
80
60 29 H 2 C CH(CH 2 ) 6 Me
40 70

20 83 97
53 126
30 65 75 111

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:10958 Library:WILEY7.LIB
SI:92 Formula:C8 H16 CAS:13152-44-8 MolWeight:112 RetIndex:0
CompName:CYCLOBUTANE, BUTYL- $$
100 56
80 41

60
27 69
40 29
84
20
3844 53 63 77 97 112

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:21981 Library:WILEY7.LIB
SI:92 Formula:C8 H18 O CAS:111-87-5 MolWeight:130 RetIndex:0
CompName:1-Octanol (CAS) Octilin $$ Alfol 8 $$ Sipol L8 $$ n-Octanol $$ n-Octan-1-ol $$ Octyl alcohol $$ Octanol $$ n-Octyl alcohol $$ Hepty
l carbinol $$ Caprylic alcohol $$ 1-Hydroxyoctane $$ Octan-1-ol $$ Alcohol c-8 $$ Capryl alcohol $$ n-Heptyl carbinol $$ Prim-n-octyl alcohol $$
Octanol-(1) $$ Dytol m-83 $$ Lorol 20 $$ Octyl alcohol, normal-primary $$ Primary octyl alcohol $$ Epal 8 $$
100
41 56
80
60
Me (CH 2 ) 7 OH
28 69
40 83
20 45
68
53 97 112

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:29387 Library:WILEY7.LIB
SI:92 Formula:C10 H20 CAS:62238-09-9 MolWeight:140 RetIndex:0
CompName:Cyclopropane, 1-hexyl-2-methyl- (CAS)
100 56
80 41

60 43
69
40 57 Me (CH 2 ) 5 Me
27
20 83 97
71 85 111 140
99 125

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

2 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:3 R.Time:2.575(Scan#:516) MassPeaks:255
RawMode:Averaged 2.570-2.580(515-517) BasePeak:43.05(15809)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
80
60
41
40
20 71
126 155 206 231 262 275 308 342 364 390 432 471 510 537

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:1 Entry:18548 Library:WILEY7.LIB
SI:89 Formula:C9 H18 CAS:19549-87-2 MolWeight:126 RetIndex:0
CompName:2,4-Dimethyl-1-heptene $$
100 43
80
41
60 55 70
29
40
20 83
126

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:2 Entry:29370 Library:WILEY7.LIB
SI:89 Formula:C10 H20 CAS:74630-08-3 MolWeight:140 RetIndex:0
CompName:1-Octene, 3-ethyl- (CAS)
100 43
70
80
60 55
Me (CH 2 ) 4 CHEt CH CH 2
40
29
20 39
24 53 67 7784 95 111 140

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:3 Entry:43193 Library:WILEY7.LIB
SI:89 Formula:C11 H22 CAS:62338-48-1 MolWeight:154 RetIndex:0
CompName:4-Decene, 7-methyl-, (E)- (CAS)
100 43
80
60
55 PrCHMe CH 2 CH CH Pr
41
40 56
69 84
20 27
83 97 111 126 154

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:4 Entry:8029 Library:WILEY7.LIB
SI:88 Formula:C6 H14 O CAS:97-95-0 MolWeight:102 RetIndex:0
CompName:1-Butanol, 2-ethyl- (CAS) 2-Ethyl-1-butanol $$ 3-Methylolpentane $$ Pseudohexyl alcohol $$ 2-Ethylbutyl alcohol $$ 2-Ethylbutanol $
$ 2-Ethylbutanol-1 $$ sec-Hexyl alcohol $$ sec-Pentyl carbinol $$ 3-Pentyl carbinol $$ 2-Ethylbutan-1-ol $$ Ethylbutanol $$ sec-Hexanol $$ UN 22
75 $$ UN 2282 $$ 2-ETHYL-BUTAN-1-OL $$
100 43
80
60
HOCH 2 CHEt 2
55 70
40
27 84
20 39 56
4432 72 51 63 79 98

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:5 Entry:29929 Library:WILEY7.LIB
SI:88 Formula:C10 H20 CAS:4984-01-4 MolWeight:140 RetIndex:0
CompName:1-Octene, 3,7-dimethyl- (CAS) 2,6-Dimethyl-7-octene $$ 3,7-Dimethyloct-1-ene $$
100 43 56
80 70
41
60
Me 2 CH (CH 2 ) 3 CHMe CH CH 2
40
57
27
20 71 83
97 111 125 140

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530

3 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:4 R.Time:2.665(Scan#:534) MassPeaks:315
RawMode:Averaged 2.660-2.670(533-535) BasePeak:43.05(8388)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43
80
60
69 83
40
20
125 140 186 228 250 281 313 353 371 414 435 473 486 531 543

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:79077 Library:WILEY7.LIB
SI:86 Formula:C10 H18 O3 CAS:78641-04-0 MolWeight:186 RetIndex:0
CompName:2-Pentanone, 3-[(acetyloxy)methyl]-3,4-dimethyl-, (.+-.)- (CAS) 3-METHOXY-6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-OL $$
100 43
80
69
60
84
40
55
20
27 99 111
51 61 77 126 144

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:18516 Library:WILEY7.LIB
SI:84 Formula:C9 H18 CAS:13151-12-7 MolWeight:126 RetIndex:0
CompName:4-METHYL-1-OCTENE $$
100 43
80
60
40
41 84
20 29 57
31 53 65 74 91 111 126

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:20658 Library:WILEY7.LIB
SI:84 Formula:C9 H20 CAS:16789-46-1 MolWeight:128 RetIndex:0
CompName:Hexane, 3-ethyl-2-methyl- (CAS) 3-Ethyl-2-methylhexane $$
100 43
80
60
Me 2 CHCHPrEt
40 41
57 84
27
20
30 53 6572 83 99 128

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:2835 Library:WILEY7.LIB
SI:83 Formula:C5 H8 O CAS:1487-15-6 MolWeight:84 RetIndex:0
CompName:Furan, 2,3-dihydro-5-methyl- (CAS) 2-Methyl-4,5-dihydrofuran $$ 4,5-Dihydro-2-methylfuran $$ 2,3-Dihydro-5-methylfuran $$ 5-Meth
yl-2,3-dihydrofuran $$ 4,5-Dihydrosylvan $$
100 43
80 O
60
Me
84
40 39 83
20 27 54
445156 6572

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:2811 Library:WILEY7.LIB
SI:83 Formula:C5 H8 O CAS:765-43-5 MolWeight:84 RetIndex:0
CompName:Ethanone, 1-cyclopropyl- (CAS) Cyclopropyl methyl ketone $$ Methyl cyclopropyl ketone $$ Acetylcyclopropane $$ Ketone, cycloprop
yl methyl $$ 1-Cyclopropylethanone $$ Cyclopropylethanone $$ ETHANONE,-1-CYCLOPROPYL $$ ETHANONE,-CYCLOPROPYL $$ ETHAN
ON, 1-CYCLOPROPYL- $$
100 43 69
80
60 41

40 84 Ac
20 70
13 25 37 49 58 86

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

4 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:5 R.Time:2.725(Scan#:546) MassPeaks:295
RawMode:Averaged 2.720-2.730(545-547) BasePeak:41.05(3556)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 41 56
80
60
40
20 83
110 158 192 229 255 285 319 334 390 414 426 457 480 515 537

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:19001 Library:WILEY7.LIB
SI:93 Formula:C9 H18 CAS:124-11-8 MolWeight:126 RetIndex:0
CompName:1-Nonene (CAS) n-Non-1-ene $$ NONENE-1 $$ 1-C9H18 $$ Nonene $$ Nonene-(1) $$ NONYLENE $$ .alpha.-Nonene $$ 1-n-Nonen
e $$
100 43 56
80
60 H 2 C CH(CH 2 ) 6 Me
69
40 27 39
20 84 97
51 63 71 82 111 126

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:44112 Library:WILEY7.LIB
SI:93 Formula:C11 H22 CAS:821-95-4 MolWeight:154 RetIndex:0
CompName:1-Undecene (CAS) n-1-Undecene $$ .alpha.-Undecene $$ Undecene-1 $$ UNDEC-1-ENE $$
100 43
80 55
29
60 57 70 H 2 C CH(CH 2 ) 8 Me
40 39 83
20 97
15 79 96 111 126 154

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:29905 Library:WILEY7.LIB
SI:92 Formula:C10 H20 CAS:872-05-9 MolWeight:140 RetIndex:0
CompName:1-Decene (CAS) Dec-1-ene $$ n-1-Decene $$ .alpha.-Decene $$ 1-n-Decene $$ 1-C10H20 $$ Decylene $$ Gulftene 10 $$ Dialene 10 $
$
100 41
56
80
29
60 70 H 2 C CH(CH 2 ) 7 Me
40
83
20 97
15 30 44 58 72 111 140

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:19000 Library:WILEY7.LIB
SI:92 Formula:C9 H18 CAS:124-11-8 MolWeight:126 RetIndex:0
CompName:1-Nonene (CAS) n-Non-1-ene $$ NONENE-1 $$ 1-C9H18 $$ Nonene $$ Nonene-(1) $$ NONYLENE $$ .alpha.-Nonene $$ 1-n-Nonen
e $$
100
41 56
80
60 29 H 2 C CH(CH 2 ) 6 Me
40 70

20 83 97
53 126
30 65 75 111

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:33468 Library:WILEY7.LIB
SI:91 Formula:C9 H20 O CAS:143-08-8 MolWeight:144 RetIndex:0
CompName:1-Nonanol (CAS) n-Nonyl alcohol $$ N-NONANOL $$ Nonyl alcohol $$ Octylcarbinol $$ Pelargonic alcohol $$ n-Nonan-1-ol $$ Non
anol (CAS) Octyl carbinol $$ Alcohol c-9 $$ Nonalol $$ Nonan-1-ol $$ Nonanol-(1) $$
100 41 55
80 43

60 29 70 Me (CH 2 ) 8 OH
40
83 98
20 53
65 73 111 126

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

5 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:6 R.Time:2.895(Scan#:580) MassPeaks:248
RawMode:Averaged 2.890-2.900(579-581) BasePeak:43.05(10874)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 57
80
60
40
85
20
113 142 162 213 235 250 293 326 341 371 398 438 476 493 532

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:31791 Library:WILEY7.LIB
SI:96 Formula:C10 H22 CAS:124-18-5 MolWeight:142 RetIndex:0
CompName:Decane (CAS) n-Decane $$ Isodecane $$ n-C10H22 $$ UN 2247 $$
100 43 57
80
60
41 71
Me (CH 2 ) 8 Me
40
85
20 142
99 113
53 72 83 144

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:61325 Library:WILEY7.LIB
SI:96 Formula:C12 H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dode
cane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-N
AP $$
100 43 57
80
60
Me (CH 2 ) 10 Me
29 71
40
85
20
15 26 53 72 98 113 128 141 170

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:31790 Library:WILEY7.LIB
SI:96 Formula:C10 H22 CAS:124-18-5 MolWeight:142 RetIndex:0
CompName:Decane (CAS) n-Decane $$ Isodecane $$ n-C10H22 $$ UN 2247 $$
100 43 57
80
60
71
Me (CH 2 ) 8 Me
40 29
85
20
99 113 142
51 79

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:46245 Library:WILEY7.LIB
SI:96 Formula:C11 H24 CAS:1120-21-4 MolWeight:156 RetIndex:0
CompName:Undecane (CAS) n-Undecane $$ Hendecane $$ n-C11H24 $$ UN 2330 $$
100 43 57
80
60
29 41 Me (CH 2 ) 9 Me
40 71
85
20
15 58 97 113 127 156

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:77085 Library:WILEY7.LIB
SI:96 Formula:C13 H28 CAS:629-50-5 MolWeight:184 RetIndex:0
CompName:Tridecane (CAS) n-Tridecane $$ Tridecane, n- $$
100 43 57
80
60
71 Me (CH 2 ) 11 Me
40 29
27 85
20
15 53 81 99 113 141 155 184

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

6 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:7 R.Time:3.095(Scan#:620) MassPeaks:323
RawMode:Averaged 3.090-3.100(619-621) BasePeak:41.05(5283)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 41 56
80
60
40 83
20
111 140 181 208 225 255 278 320 357 374 414 438 469 485 525 537

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:29900 Library:WILEY7.LIB
SI:95 Formula:C10 H20 CAS:872-05-9 MolWeight:140 RetIndex:0
CompName:1-Decene (CAS) Dec-1-ene $$ n-1-Decene $$ .alpha.-Decene $$ 1-n-Decene $$ 1-C10H20 $$ Decylene $$ Gulftene 10 $$ Dialene 10 $
$
100 41 56
80
29 70
60 H 2 C CH(CH 2 ) 7 Me
40 83
20 97
111 140
51 65 79

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:29904 Library:WILEY7.LIB
SI:95 Formula:C10 H20 CAS:872-05-9 MolWeight:140 RetIndex:0
CompName:1-Decene (CAS) Dec-1-ene $$ n-1-Decene $$ .alpha.-Decene $$ 1-n-Decene $$ 1-C10H20 $$ Decylene $$ Gulftene 10 $$ Dialene 10 $
$
100 41
80 56
29
60 70 H 2 C CH(CH 2 ) 7 Me
40
83
20 97
15 30 44 58 77 111 140

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:29905 Library:WILEY7.LIB
SI:95 Formula:C10 H20 CAS:872-05-9 MolWeight:140 RetIndex:0
CompName:1-Decene (CAS) Dec-1-ene $$ n-1-Decene $$ .alpha.-Decene $$ 1-n-Decene $$ 1-C10H20 $$ Decylene $$ Gulftene 10 $$ Dialene 10 $
$
100 41
56
80
29
60 70 H 2 C CH(CH 2 ) 7 Me
40
83
20 97
15 30 44 58 72 111 140

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:29902 Library:WILEY7.LIB
SI:94 Formula:C10 H20 CAS:872-05-9 MolWeight:140 RetIndex:0
CompName:1-Decene (CAS) Dec-1-ene $$ n-1-Decene $$ .alpha.-Decene $$ 1-n-Decene $$ 1-C10H20 $$ Decylene $$ Gulftene 10 $$ Dialene 10 $
$
100 41
56
80 70
60 29 H 2 C CH(CH 2 ) 7 Me
40 83
97
20 111 140
37 51 65 77

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:44112 Library:WILEY7.LIB
SI:94 Formula:C11 H22 CAS:821-95-4 MolWeight:154 RetIndex:0
CompName:1-Undecene (CAS) n-1-Undecene $$ .alpha.-Undecene $$ Undecene-1 $$ UNDEC-1-ENE $$
100 43
80 55
29
60 57 70 H 2 C CH(CH 2 ) 8 Me
40 39 83
20 97
15 79 96 111 126 154

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

7 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:8 R.Time:3.205(Scan#:642) MassPeaks:314
RawMode:Averaged 3.200-3.210(641-643) BasePeak:91.05(408417)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 91
80
60
40
20 65
40 107 128 162 196 224 266277 299 323 367 385 428 448 484 496 542

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:1 Entry:4670 Library:WILEY7.LIB
SI:98 Formula:C7 H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethan
e $$ METHYLBENZENE(TOLUENE) $$ Benzene, methyl $$ Methane, phenyl- $$ NCI-C07272 $$ Tolueen $$ Toluen $$ Toluolo $$ Rcra waste n
umber U220 $$ Tolu-sol $$ UN 1294 $$ BENZENE,-METHYL $$
100 91
Me
80
60
40
20 38 50 62
26 74 86 95

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:2 Entry:4682 Library:WILEY7.LIB
SI:97 Formula:C7 H8 CAS:544-25-2 MolWeight:92 RetIndex:0
CompName:1,3,5-Cycloheptatriene (CAS) Cycloheptatriene $$ Tropilidin $$ Tropilidene $$ Cyclohepta-1,3,5-triene $$ Tropiliden $$ UN 2603 $$
100 91
80
60
40
39
20
27 40 51 63
2 12 74 84

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:3 Entry:4667 Library:WILEY7.LIB
SI:97 Formula:C7 H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethan
e $$
100 91
80
Me
60
40
39
20 27 51 63
2 12 40 74 84

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:4 Entry:4684 Library:WILEY7.LIB
SI:96 Formula:C7 H8 CAS:544-25-2 MolWeight:92 RetIndex:0
CompName:1,3,5-Cycloheptatriene (CAS) Cycloheptatriene $$ Tropilidin $$ Tropilidene $$ Cyclohepta-1,3,5-triene $$ Tropiliden $$ UN 2603 $$
100 91
80
60
40
39
20
27 51 63
12 40 74 84

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:5 Entry:4672 Library:WILEY7.LIB
SI:96 Formula:C7 H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethan
e $$ METHYLBENZENE(TOLUENE) $$ Benzene, methyl $$ Methane, phenyl- $$ NCI-C07272 $$ Tolueen $$ Toluen $$ Toluolo $$ Rcra waste n
umber U220 $$ Tolu-sol $$ UN 1294 $$ BENZENE,-METHYL $$
100 91
Me
80 92
60
40
20 39 51 63
27 74 86

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510

8 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:9 R.Time:3.725(Scan#:746) MassPeaks:288
RawMode:Averaged 3.720-3.730(745-747) BasePeak:91.05(471382)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 91
80
60
40 106
20 51
41 127 159 188 224 259 284 297 341 362 382 422 462 480 500 536

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:1 Entry:8883 Library:WILEY7.LIB
SI:98 Formula:C8 H10 CAS:100-41-4 MolWeight:106 RetIndex:0
CompName:Benzene, ethyl- (CAS) EB $$ Ethylbenzene $$ Phenylethane $$ Ethylbenzol $$ .alpha.-Methyltoluene $$ Aethylbenzol $$ Ethylbenzeen
$$ Etilbenzene $$ Etylobenzen $$ NCI-C56393 $$ UN 1175 $$
100 91
80
Et
60
40 106
20 51
41 61 73 85 97

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:2 Entry:8877 Library:WILEY7.LIB
SI:97 Formula:C8 H10 CAS:100-41-4 MolWeight:106 RetIndex:0
CompName:Benzene, ethyl- (CAS) EB $$ Ethylbenzene $$ Phenylethane $$ Ethylbenzol $$ .alpha.-Methyltoluene $$ Aethylbenzol $$ Ethylbenzeen
$$ Etilbenzene $$ Etylobenzen $$ NCI-C56393 $$ UN 1175 $$
100 91
80
Et
60
40 106
20 39 51 92
15 26 107
61 74 86 101

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:3 Entry:8881 Library:WILEY7.LIB
SI:97 Formula:C8 H10 CAS:100-41-4 MolWeight:106 RetIndex:0
CompName:Benzene, ethyl- (CAS) EB $$ Ethylbenzene $$ Phenylethane $$ Ethylbenzol $$ .alpha.-Methyltoluene $$ Aethylbenzol $$ Ethylbenzeen
$$ Etilbenzene $$ Etylobenzen $$ NCI-C56393 $$ UN 1175 $$
100 91
80
Et
60
40 106
20 27 39
51
1 15 53 63 74 87 107

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:4 Entry:8879 Library:WILEY7.LIB
SI:97 Formula:C8 H10 CAS:100-41-4 MolWeight:106 RetIndex:0
CompName:Benzene, ethyl- (CAS) EB $$ Ethylbenzene $$ Phenylethane $$ Ethylbenzol $$ .alpha.-Methyltoluene $$ Aethylbenzol $$ Ethylbenzeen
$$ Etilbenzene $$ Etylobenzen $$ NCI-C56393 $$ UN 1175 $$
100 91
80
Et
60
40 106
20 65 105
18 28 39 50 74 85

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510
Hit#:5 Entry:8884 Library:WILEY7.LIB
SI:97 Formula:C8 H10 CAS:100-41-4 MolWeight:106 RetIndex:0
CompName:Benzene, ethyl- (CAS) EB $$ Ethylbenzene $$ Phenylethane $$ Ethylbenzol $$ .alpha.-Methyltoluene $$ Aethylbenzol $$ Ethylbenzeen
$$ Etilbenzene $$ Etylobenzen $$ NCI-C56393 $$ UN 1175 $$
100 91
80
Et
60
40 106
20 27
51
77
15 37 61 93102
108

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480 510

9 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:10 R.Time:4.060(Scan#:813) MassPeaks:296
RawMode:Averaged 4.055-4.065(812-814) BasePeak:105.05(43573)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 105
80
60
40
77
20 41 51
154 170 196 226 241 288 302 332 353 406 460 484 515

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:15558 Library:WILEY7.LIB
SI:92 Formula:C9 H12 CAS:98-82-8 MolWeight:120 RetIndex:0
CompName:Benzene, (1-methylethyl)- (CAS) Isopropylbenzene $$ Cumene $$ Cumol $$ 2-Phenylpropane $$ (1-Methylethyl)benzene $$ ISOPROP
YLBENZENE (CUMENE) $$ Isopropylbenzol $$ Benzene, isopropyl- $$ Cumeen $$ Isopropilbenzene $$ Isopropylbenzeen $$ Isopropylbenzen $$
Propane, 2-phenyl- $$ 2-Fenilpropano $$ 2-Fenyl-propaan $$ Rcra waste number U055 $$ UN 1918 $$
100 105
Pr-i
80
60
40 120
77
20 27 39
51
5966 89 101 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:15556 Library:WILEY7.LIB
SI:91 Formula:C9 H12 CAS:98-82-8 MolWeight:120 RetIndex:0
CompName:Benzene, (1-methylethyl)- (CAS) Isopropylbenzene $$ Cumene $$ Cumol $$ 2-Phenylpropane $$ (1-Methylethyl)benzene $$ ISOPROP
YLBENZENE (CUMENE) $$ Isopropylbenzol $$ Benzene, isopropyl- $$ Cumeen $$ Isopropilbenzene $$ Isopropylbenzeen $$ Isopropylbenzen $$
Propane, 2-phenyl- $$ 2-Fenilpropano $$ 2-Fenyl-propaan $$ Rcra waste number U055 $$ UN 1918 $$
100 105
Pr-i
80
60
40
120
20 15 27 39 51 77
59 89 102 121

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:15611 Library:WILEY7.LIB
SI:90 Formula:C9 H12 CAS:108-67-8 MolWeight:120 RetIndex:0
CompName:Benzene, 1,3,5-trimethyl- (CAS) 1,3,5-Trimethylbenzene $$ Mesitylene $$ sym-Trimethylbenzene $$ s-Trimethylbenzene $$ Fleet-X $$
Trimethylbenzol $$ TMB $$ Trimethyl benzene $$ UN 2325 $$ mesitylene, 1,3,5-trimethylbenzene $$
100 105 Me
80
60 120
40
Me
20 27 39 51 77 Me
15 65 85 102 121

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:15559 Library:WILEY7.LIB
SI:90 Formula:C9 H12 CAS:98-82-8 MolWeight:120 RetIndex:0
CompName:Benzene, (1-methylethyl)- (CAS) Isopropylbenzene $$ Cumene $$ Cumol $$ 2-Phenylpropane $$ (1-Methylethyl)benzene $$ ISOPROP
YLBENZENE (CUMENE) $$ Isopropylbenzol $$ Benzene, isopropyl- $$ Cumeen $$ Isopropilbenzene $$ Isopropylbenzeen $$ Isopropylbenzen $$
Propane, 2-phenyl- $$ 2-Fenilpropano $$ 2-Fenyl-propaan $$ Rcra waste number U055 $$ UN 1918 $$
100 105
Pr-i
80
60
40 120
77 91 103
20 39 51
63 74 89 117

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:15554 Library:WILEY7.LIB
SI:90 Formula:C9 H12 CAS:98-82-8 MolWeight:120 RetIndex:0
CompName:Benzene, (1-methylethyl)- (CAS) Isopropylbenzene $$ Cumene $$ Cumol $$ 2-Phenylpropane $$ (1-Methylethyl)benzene $$ ISOPROP
YLBENZENE (CUMENE) $$ Isopropylbenzol $$ Benzene, isopropyl- $$ Cumeen $$ Isopropilbenzene $$ Isopropylbenzeen $$ Isopropylbenzen $$
Propane, 2-phenyl- $$ 2-Fenilpropano $$ 2-Fenyl-propaan $$ Rcra waste number U055 $$ UN 1918 $$
100 105
Pr-i
80
60
40 120
20 28 39 51 77
59 89 115

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

10 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:11 R.Time:4.840(Scan#:969) MassPeaks:309
RawMode:Averaged 4.835-4.845(968-970) BasePeak:104.05(1464893)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 104
80
60 78

40 51
20
40 128 165 188 212 253 288 344 374 402 434 452 483 507 526

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:8548 Library:WILEY7.LIB
SI:99 Formula:C8 H8 CAS:100-42-5 MolWeight:104 RetIndex:0
CompName:Styrene $$ Benzene, ethenyl- (CAS) Ethenylbenzene $$ Styrol $$ Styrole $$ Styrolene $$ Cinnamene $$ Styropol SO $$ Vinylbenzol $$
Phenylethene $$ Phenethylene $$ Vinylbenzene $$ Phenylethylene $$ Bulstren K-525-19 $$ Styrol (German) $$ Cinnaminol $$ Cinnamol $$ Benze
ne, vinyl- $$ Cinnamenol $$ Diarex hf 77 $$ Ethylene, phenyl- $$ NCI-C02200 $$ Stirolo $$ Styreen $$ Styren $$ Styrene monomer $$ Styron $$ V
inylbenzen $$ Styrene monomer, inhibited $$ Styropol $$ Styropor $$ UN 2055 $$ CH CH 2
100 104
70
78
40 51
77
27 37 53 62 72 87 97

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:8562 Library:WILEY7.LIB
SI:98 Formula:C8 H8 CAS:694-87-1 MolWeight:104 RetIndex:0
CompName:Bicyclo[4.2.0]octa-1,3,5-triene (CAS) BICYCLO(4.2.0)OCTA-1,3,5-TRIENE $$ Benzocyclobutane $$ Cardene $$ 1,2-Dihydrobenzocy
clobutene $$ Benzocyclobutene, 1,2-dihydro- $$
100 104
80
60 78
40 51
77
20
27 37 53 62 72 87 97

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:8558 Library:WILEY7.LIB
SI:97 Formula:C8 H8 CAS:629-20-9 MolWeight:104 RetIndex:0
CompName:1,3,5,7-Cyclooctatetraene (CAS) Cyclooctatetraene $$ [8]Annulene $$
100 104
80
60 78
103

40
51
20
27 38 63
54 737986 98

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:8544 Library:WILEY7.LIB
SI:97 Formula:C8 H8 CAS:100-42-5 MolWeight:104 RetIndex:0
CompName:Styrene $$ Benzene, ethenyl- (CAS) ETHENYLBENZENE $$ Styrol $$ Styrole $$ Styrolene $$ Cinnamene $$ Styropol SO $$ Vinylbe
nzol $$ Phenylethene $$ Phenethylene $$ Vinylbenzene $$ Phenylethylene $$ Bulstren K-525-19 $$
100 104
80 CH CH 2
60
78 103
40 51
20
27 38 5865 7379 87 98

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:8561 Library:WILEY7.LIB
SI:97 Formula:C8 H8 CAS:694-87-1 MolWeight:104 RetIndex:0
CompName:Bicyclo[4.2.0]octa-1,3,5-triene (CAS) BICYCLO(4.2.0)OCTA-1,3,5-TRIENE $$ Benzocyclobutane $$ Cardene $$ 1,2-Dihydrobenzocy
clobutene $$ Benzocyclobutene, 1,2-dihydro- $$
100 104
80
60
78
40 51
39 50
20 74
15 25 41 6067 81 89 98106

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

11 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:12 R.Time:4.975(Scan#:996) MassPeaks:281
RawMode:Averaged 4.970-4.980(995-997) BasePeak:57.05(7082)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 43 57
80
60
40 85
20
113 140 184 206 244 278 315 342 373 400 423 457 492 536

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:77091 Library:WILEY7.LIB
SI:95 Formula:C13 H28 CAS:629-50-5 MolWeight:184 RetIndex:0
CompName:Tridecane (CAS) n-Tridecane $$ Tridecane, n- $$
100 43 57
80
60 71
Me (CH 2 ) 11 Me
40 29 85
20
39 58 84 99 112 127 141 155 184

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:61330 Library:WILEY7.LIB
SI:95 Formula:C12 H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dode
cane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-N
AP $$
100 43 57
80
60 71
Me (CH 2 ) 10 Me
40 85
20 28
84 99 113 127
67 170
51 140

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:129200 Library:WILEY7.LIB
SI:95 Formula:C16 H34 CAS:544-76-3 MolWeight:226 RetIndex:0
CompName:Hexadecane (CAS) n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$
100 43 57
80
71
60
Me (CH 2 ) 14 Me
40 85
29
20 69
15 99 113
127 141 155 169 183 226

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:61331 Library:WILEY7.LIB
SI:95 Formula:C12 H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dode
cane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-N
AP $$
100 43 57
80
60 71
Me (CH 2 ) 10 Me
40 85
20 56
39 170 112 127 141
79 96

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:61327 Library:WILEY7.LIB
SI:95 Formula:C12 H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dode
cane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-N
AP $$
100 43 57
80
60 71
Me (CH 2 ) 10 Me
40 85
27
20 84 98 112 127 170
51 67 140

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

12 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:13 R.Time:5.565(Scan#:1114) MassPeaks:304
RawMode:Averaged 5.560-5.570(1113-1115) BasePeak:118.05(140657)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 118
80
60
78
40 51
20
41 133 170 186 232 285 298 337 365 404 423 463 500 521

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:14839 Library:WILEY7.LIB
SI:98 Formula:C9 H10 CAS:98-83-9 MolWeight:118 RetIndex:0
CompName:Benzene, (1-methylethenyl)- (CAS) 2-Phenylpropene $$ .alpha.-Methylstyrene $$ 2-Phenyl-1-propene $$ Isopropenylbenzene $$ .alpha.
-Methylstyrol $$ 1-Propene, 2-phenyl- $$ .beta.-Phenylpropylene $$ Styrene, .alpha.-methyl- $$ 1-Phenyl-1-methylethylene $$ 1-Methyl-1-phenyleth
ylene $$ 2-Phenyl-2-propene $$ (1-Methylethenyl)benzene $$ Benzene, isopropenyl- $$ Methylstyrene $$ METHYLSTYRENE, ALPHA- $$ AS-M
ethylphenylethylene $$ .beta.-phenylpropene $$ a-Methylstyrene $$ .alpha.-Methylstyreen $$ .alpha.-Metil-sti CMe CH 2
100 118
70 103
78
40 51
39 91
27 38 5865 79 87 104 119
73 98

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:14836 Library:WILEY7.LIB
SI:97 Formula:C9 H10 CAS:98-83-9 MolWeight:118 RetIndex:0
CompName:Benzene, (1-methylethenyl)- (CAS) 2-Phenylpropene $$ .alpha.-Methylstyrene $$ 2-Phenyl-1-propene $$ Isopropenylbenzene $$ .alpha.
-Methylstyrol $$ 1-Propene, 2-phenyl- $$ .beta.-Phenylpropylene $$ Styrene, .alpha.-methyl- $$ 1-Phenyl-1-methylethylene $$ 1-Methyl-1-phenyleth
ylene $$ 2-Phenyl-2-propene $$ (1-Methylethenyl)benzene $$ Benzene, isopropenyl- $$ Methylstyrene $$ METHYLSTYRENE, ALPHA- $$ AS-M
ethylphenylethylene $$ .beta.-phenylpropene $$ a-Methylstyrene $$ .alpha.-Methylstyreen $$ .alpha.-Metil-sti CMe CH 2
100 118
70 103

40 39 51 77
91
58
15 27 43 66 89 101 120

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:14837 Library:WILEY7.LIB
SI:96 Formula:C9 H10 CAS:98-83-9 MolWeight:118 RetIndex:0
CompName:Benzene, (1-methylethenyl)- (CAS) 2-Phenylpropene $$ .alpha.-Methylstyrene $$ 2-Phenyl-1-propene $$ Isopropenylbenzene $$ .alpha.
-Methylstyrol $$ 1-Propene, 2-phenyl- $$ .beta.-Phenylpropylene $$ Styrene, .alpha.-methyl- $$ 1-Phenyl-1-methylethylene $$ 1-Methyl-1-phenyleth
ylene $$ 2-Phenyl-2-propene $$ (1-Methylethenyl)benzene $$ Benzene, isopropenyl- $$ Methylstyrene $$ METHYLSTYRENE, ALPHA- $$ AS-M
ethylphenylethylene $$ .beta.-phenylpropene $$ a-Methylstyrene $$ .alpha.-Methylstyreen $$ .alpha.-Metil-sti CMe CH 2
100 118
70 103
40 39 51 77 91
15 27 58
66 89 101 113

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:14816 Library:WILEY7.LIB
SI:96 Formula:C9 H10 CAS:637-50-3 MolWeight:118 RetIndex:0
CompName:Benzene, 1-propenyl- (CAS) Propenylbenzene $$ 1-Phenyl-1-propene $$ Isoallylbenzene $$ 1-Phenylpropene $$ 1-Propenylbenzene $$
.beta.-Methylstyrol $$ 1-Propene, 1-phenyl- $$ .beta.-Methylstyrene $$ .omega.-Methylstyrene $$ Benzene, propenyl- $$
100 118
80 CH CHMe
60 103
78
40 51 77 91
39
20 27 58
66 89 101 120

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:14840 Library:WILEY7.LIB
SI:96 Formula:C9 H10 CAS:98-83-9 MolWeight:118 RetIndex:0
CompName:Benzene, (1-methylethenyl)- (CAS) 2-Phenylpropene $$ .alpha.-Methylstyrene $$ 2-Phenyl-1-propene $$ Isopropenylbenzene $$ .alpha.
-Methylstyrol $$ 1-Propene, 2-phenyl- $$ .beta.-Phenylpropylene $$ Styrene, .alpha.-methyl- $$ 1-Phenyl-1-methylethylene $$ 1-Methyl-1-phenyleth
ylene $$ 2-Phenyl-2-propene $$ (1-Methylethenyl)benzene $$ Benzene, isopropenyl- $$ Methylstyrene $$ METHYLSTYRENE, ALPHA- $$ AS-M
ethylphenylethylene $$ .beta.-phenylpropene $$ a-Methylstyrene $$ .alpha.-Methylstyreen $$ .alpha.-Metil-sti CMe CH 2
100 118
70 103
40 78
51 91
3845 5865 737986 98104 119

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520

13 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:14 R.Time:16.175(Scan#:3236) MassPeaks:311
RawMode:Averaged 16.170-16.180(3235-3237) BasePeak:92.05(15661)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 92
80
60
105
40
65 196
20
41 129 165 229 256 283 318329 377 410 439 485 516 544

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:1 Entry:91281 Library:WILEY7.LIB
SI:95 Formula:C15 H16 CAS:1081-75-0 MolWeight:196 RetIndex:0
CompName:Benzene, 1,1'-(1,3-propanediyl)bis- (CAS) 1,3-Diphenylpropane $$ 3-(PHENYLPROPYL)BENZENE $$ Propane, 1,3-diphenyl- $$
100 92
80
91
60 (CH 2 ) 3
105
40
65 77 196
20 39 51
27 117 152 165 178

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:2 Entry:91283 Library:WILEY7.LIB
SI:95 Formula:C15 H16 CAS:1081-75-0 MolWeight:196 RetIndex:0
CompName:Benzene, 1,1'-(1,3-propanediyl)bis- (CAS) 1,3-Diphenylpropane $$ 3-(PHENYLPROPYL)BENZENE $$ Propane, 1,3-diphenyl- $$
100 92
80
60 (CH 2 ) 3
105
40
196
20 39 65 77
104
50 117 154 168

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:3 Entry:91284 Library:WILEY7.LIB
SI:94 Formula:C15 H16 CAS:1081-75-0 MolWeight:196 RetIndex:0
CompName:Benzene, 1,1'-(1,3-propanediyl)bis- (CAS) 1,3-Diphenylpropane $$ 3-(PHENYLPROPYL)BENZENE $$ Propane, 1,3-diphenyl- $$
100 92
80
60 (CH 2 ) 3
105
40 196
65 77
20 51 93 115 197
76 152 165 178

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:4 Entry:91282 Library:WILEY7.LIB
SI:93 Formula:C15 H16 CAS:1081-75-0 MolWeight:196 RetIndex:0
CompName:Benzene, 1,1'-(1,3-propanediyl)bis- (CAS) 1,3-Diphenylpropane $$ 3-(PHENYLPROPYL)BENZENE $$ Propane, 1,3-diphenyl- $$
100 92
80
60 105 (CH 2 ) 3

40 196

20 39 65 77
27 50 89 115 152 165 178

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:5 Entry:91285 Library:WILEY7.LIB
SI:93 Formula:C15 H16 CAS:1081-75-0 MolWeight:196 RetIndex:0
CompName:Benzene, 1,1'-(1,3-propanediyl)bis- (CAS) 1,3-Diphenylpropane $$ 3-(PHENYLPROPYL)BENZENE $$ Propane, 1,3-diphenyl- $$
100 92
80
60 (CH 2 ) 3

40 105
196
20 65 77
39 51 114

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530

14 / 15
 27/12/2021 15:01:02

<< Target >>

Line#:15 R.Time:17.250(Scan#:3451) MassPeaks:283
RawMode:Averaged 17.245-17.255(3450-3452) BasePeak:91.00(16598)
BG Mode:Calc. from Peak Group 1 - Event 1 Scan
100 91
80
60
40
65 104
20 208
41 131 178 245 298 320 340 365 393 430 457 487 530541

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:1 Entry:74657 Library:WILEY7.LIB
SI:82 Formula:C14 H14 CAS:831-18-5 MolWeight:182 RetIndex:0
CompName:Bi-2,4,6-cycloheptatrien-1-yl (CAS) 1,1-BICYCLOHEPTATRIENE $$ Bitropenyl $$ 7,7'-Ditropyl $$ Heptafulvalene, dihydro- $$ 7,7'-
Bis(cycloheptatrienyl) $$
100 91
80
60
40
39
20 51 63 78 103
41 82 115 127 141 152 165 181

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:2 Entry:34522 Library:WILEY7.LIB
SI:82 Formula:C11 H14 CAS:16487-65-3 MolWeight:146 RetIndex:0
CompName:Benzene, 3-pentenyl-, (Z)- (CAS) 5-PHENYL-CIS-2-PENTENE $$ 2-Pentene, 5-phenyl-, (Z)- $$
100 91
80
CH 2 CH 2 CH CHMe
60
40
39 65
20 51 146
44 67 77 89 102 115 131

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:3 Entry:23188 Library:WILEY7.LIB
SI:82 Formula:C10 H12 CAS:768-56-9 MolWeight:132 RetIndex:0
CompName:Benzene, 3-butenyl- (CAS) 3-Butenylbenzene $$ 1-Phenyl-3-butene $$ 4-Phenyl-1-butene $$ 4-Phenylbut-1-ene $$ 1-Butene, 4-phenyl-
$$ 1-phenyl 3-butene $$ 4-Phenylbutene-1 $$ BUT-3-ENYL-BENZENE $$
100 91
80 CH 2 CH 2 CH CH 2
60
40
20 27 39 51 65 132
66 77 89 104 115 131

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:4 Entry:23187 Library:WILEY7.LIB
SI:82 Formula:C10 H12 CAS:768-56-9 MolWeight:132 RetIndex:0
CompName:Benzene, 3-butenyl- (CAS) 3-Butenylbenzene $$ 1-Phenyl-3-butene $$ 4-Phenyl-1-butene $$ 4-Phenylbut-1-ene $$ 1-Butene, 4-phenyl-
$$
100 91
80 CH 2 CH 2 CH CH 2
60
40
20 132
65
27 39 51 59 77 89 102 115 126133

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:5 Entry:23186 Library:WILEY7.LIB
SI:82 Formula:C10 H12 CAS:768-56-9 MolWeight:132 RetIndex:0
CompName:Benzene, 3-butenyl- (CAS) 3-Butenylbenzene $$ 1-Phenyl-3-butene $$ 4-Phenyl-1-butene $$ 4-Phenylbut-1-ene $$ 1-Butene, 4-phenyl-
$$ 1-phenyl 3-butene $$ 4-Phenylbutene-1 $$ BUT-3-ENYL-BENZENE $$
100 91
80 CH 2 CH 2 CH CH 2
60
40
39 65 132
20 27 51
77 104
66 89 115 128

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530

15 / 15