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Hit 1 : Perfluorotributylamine

C12F27N; MF: 817; RMF: 822; Prob 91.7%; CAS: 311-89-7; Lib: mainlib; ID: 33514.
69
100
F F
F F F F
F F
F F F F
219 F F
F N F
F F
F F
50
131 F F
F F
F F
100 264 F
414 502
31 50 169 201 246 281 314 466 576 614
0
50 100 150 200 250 300 350 400 450 500 550 600 650
(mainlib) Perfluorotributylamine
F F
F F F F
F F
F F
F F
F F
F N F
F F
F F

F F

F F

F F

F
Name: Perfluorotributylamine
Formula: C12F27N
MW: 671 Exact Mass: 670.95996 CAS#: 311-89-7 NIST#: 233906 ID#: 33514 DB: mainlib
Other DBs: Fine, TSCA, RTECS, HODOC, NIH, EINECS, IRDB
Contributor: Japan AIST/NIMC Database- Spectrum MS-IW-3056
10 largest peaks:
69 999 | 219 664 | 131 383 | 264 111 | 100 110 | 119 95 | 502 51 | 414 37 | 113 36 | 114 31 |
Synonyms:
1.PFTBA
2.1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
3.FC 43
4.FC 47
5.Fluorinert FC 43
6.Fluorocarbon FC 43
7.Heptacosafluorotributylamine
8.Mediflor FC 43
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9.Medifluor FC 47
10.Tributylamine, heptacosafluoro-
11.(n-C4F9)3N
12.tri(Perfluorobutyl)amine
13.Perfluorotri-n-butylamine
14.Heptacosafluorotri-n-butylamine
15.Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
16.Fluosol 43
17.Tri(nonafluorobutyl)amine
18.Tris(nonafluorobutyl)amine
19.Tris(perfluorobutyl)amine
20.N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine #
21.1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
22.NSC 3501

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Hit 2 : Perfluorotributylamine
C12F27N; MF: 804; RMF: 811; Prob 91.7%; CAS: 311-89-7; Lib: replib; ID: 8332.
69
100
F F
F F F F
F F
F F F F
F F
F N F
219 F F
F F
50
131 F F
F F
F F
264 F
119 169 414 502
376 464 576 614
31 50 281 326 526
0
50 100 150 200 250 300 350 400 450 500 550 600 650
(replib) Perfluorotributylamine
F F
F F F F
F F
F F
F F
F F
F N F
F F
F F

F F

F F

F F

F
Name: Perfluorotributylamine
Formula: C12F27N
MW: 671 Exact Mass: 670.95996 CAS#: 311-89-7 NIST#: 63378 ID#: 8332 DB: replib
Other DBs: Fine, TSCA, RTECS, HODOC, NIH, EINECS, IRDB
Contributor: D.HENNEBERG, MAX-PLANCK INSTITUTE, MULHEIM, WEST GERMANY
10 largest peaks:
69 999 | 219 558 | 131 438 | 264 148 | 119 67 | 502 66 | 100 48 | 414 43 | 169 42 | 464 36 |
Synonyms:
1.PFTBA
2.1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
3.FC 43
4.FC 47
5.Fluorinert FC 43
6.Fluorocarbon FC 43
7.Heptacosafluorotributylamine
8.Mediflor FC 43
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9.Medifluor FC 47
10.Tributylamine, heptacosafluoro-
11.(n-C4F9)3N
12.tri(Perfluorobutyl)amine
13.Perfluorotri-n-butylamine
14.Heptacosafluorotri-n-butylamine
15.Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
16.Fluosol 43
17.Tri(nonafluorobutyl)amine
18.Tris(nonafluorobutyl)amine
19.Tris(perfluorobutyl)amine
20.N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine #
21.1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
22.NSC 3501

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Hit 3 : Perfluorotributylamine
C12F27N; MF: 754; RMF: 759; Prob 91.7%; CAS: 311-89-7; Lib: replib; ID: 8333.
69
100
F F
F F F F
F F
F F F F
219 F F
F N F
F F
F F
50
131 F F
F F
F F
100 264 F
502
414 464
169 576 614
31 50 281 314 376 538
0
50 100 150 200 250 300 350 400 450 500 550 600 650
(replib) Perfluorotributylamine
F F
F F F F
F F
F F
F F
F F
F N F
F F
F F

F F

F F

F F

F
Name: Perfluorotributylamine
Formula: C12F27N
MW: 671 Exact Mass: 670.95996 CAS#: 311-89-7 NIST#: 66003 ID#: 8333 DB: replib
Other DBs: Fine, TSCA, RTECS, HODOC, NIH, EINECS, IRDB
Contributor: G.W.A. MILNE, NAT'L INSTITUTES OF HEALTH, USA
10 largest peaks:
69 999 | 219 666 | 131 416 | 264 152 | 100 135 | 502 114 | 119 110 | 414 70 | 464 64 | 220 52 |
Synonyms:
1.PFTBA
2.1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
3.FC 43
4.FC 47
5.Fluorinert FC 43
6.Fluorocarbon FC 43
7.Heptacosafluorotributylamine
8.Mediflor FC 43
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9.Medifluor FC 47
10.Tributylamine, heptacosafluoro-
11.(n-C4F9)3N
12.tri(Perfluorobutyl)amine
13.Perfluorotri-n-butylamine
14.Heptacosafluorotri-n-butylamine
15.Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
16.Fluosol 43
17.Tri(nonafluorobutyl)amine
18.Tris(nonafluorobutyl)amine
19.Tris(perfluorobutyl)amine
20.N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine #
21.1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
22.NSC 3501

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Hit 4 : Perfluoro(dibutylmethylamine)
C9F21N; MF: 720; RMF: 735; Prob 7.18%; CAS: 514-03-4; Lib: mainlib; ID: 33515.
69 219
100

F
F F
F F
F N F
F F
131 352 F F
50 F F
F F
114 F F F F
264 F F

414
100
150 169 246 314 333 395 502
0
80 120 160 200 240 280 320 360 400 440 480 520
(mainlib) Perfluoro(dibutylmethylamine)

F F
F F
F N F
F F
F F
F F
F F
F F F F
F F

Name: Perfluoro(dibutylmethylamine)
Formula: C9F21N
MW: 521 Exact Mass: 520.969543 CAS#: 514-03-4 NIST#: 110825 ID#: 33515 DB: mainlib
Other DBs: None
Contributor: Institute of Organic Chemistry, USSR, 1990
10 largest peaks:
69 999 | 219 984 | 131 511 | 352 492 | 114 358 | 264 305 | 414 177 | 100 110 | 119 97 | 220 34 |
Synonyms:
1.N,N-Bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluoromethyl)amine #

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