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1-[1'-(Benzylsulfanyl)-2'-(methylpropyl)]-pentylamine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 76PcP7QlME0
Mol Weight 0.0 g/mol
Molecular Formula C15H25N2S
Exact Mass 0.0 g/mol

View Spectrum of 1-[1'-(Benzylsulfanyl)-2'-(methylpropyl)]-pentylamine

MS (GC) Spectrum
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Source of Spectrum K1-2003-3935-8
1-[1'-(Benzylsulfanyl)-2'-(o-tolyl)ethyl)]-pentylamine
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
ACETIC ACID, 3-BENZYLSULFANYL-5,10,13-TRIMETHYL-4-OXO-4,5,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-
Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-10(2H)-one, 3,4,5-tris(acetyloxy)-1a,3,3a,4,5,6,8a,12,12a,12b-decahydro-3a,7,11,12b-tetramethyl-, (1aR*,3R*,3aS*,4S*,5R*,7Z,8aR*,12aS*,12bS*)-
8-(2'-Hydroxy-2'-methylpropyl)-7,8,14,14a-tetrahydro-pyrrolidino[1,2-c]piperazino-[1',6'-2,3]-.beta.-carboline-(5ah.alpha.,8h.beta.,14h.alpha.)-1,6-dione
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Cobalt, (3,4,7,8,12,13,17,18-octahydro-2,2,3,3,7,7,8,8,12,12,13,13,17,17,18,1 8-hexadecamethyl-2H,21H-5,15-diazaporphin-4-d-ato-N21,N22,N23,N24)-, (SP-4-2)-
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