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(1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine
SpectraBase Compound ID CGPkobpcmSB
InChI InChI=1S/C22H28ClNO/c1-18(2)13-21(22(16-23)17-25-22)24(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3/t21-,22+/m0/s1
InChIKey LALGQLRPOAMMPR-FCHUYYIVSA-N
Mol Weight 357.93 g/mol
Molecular Formula C22H28ClNO
Exact Mass 357.185942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1eFNY85lHwB
Name (1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine
Alternate Name(s) (1S)-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-3-methyl-N,N-bis(phenylmethyl)butan-1-amine (1S)-N,N-dibenzyl-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-3-methyl-butan-1-amine dibenzyl-[(1S)-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-3-methyl-butyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C22H28ClNO
InChI InChI=1S/C22H28ClNO/c1-18(2)13-21(22(16-23)17-25-22)24(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3/t21-,22+/m0/s1
InChIKey LALGQLRPOAMMPR-FCHUYYIVSA-N
Molecular Weight 357.925 g/mol
SMILES [C@@]1(OC1)([C@@](N(Cc1ccccc1)Cc1ccccc1)(CC(C)C)[H])CCl
SPLASH splash10-014i-0090000000-5f0a273c7e194b669ab1
Source of Spectrum J-64-2845-3
Wiley ID 1529911