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(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile

Compound with spectra: 1 MS (GC)

(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile
SpectraBase Compound ID CHsCv9sCAzP
InChI InChI=1S/C13H16N2/c1-11(12-6-3-2-4-7-12)15-13(10-14)8-5-9-13/h2-4,6-7,11,15H,5,8-9H2,1H3/t11-/m0/s1
InChIKey CGLQWXZZCUSTJR-NSHDSACASA-N
Mol Weight 200.28 g/mol
Molecular Formula C13H16N2
Exact Mass 200.131349 g/mol
Enantiomer InChIKey CGLQWXZZCUSTJR-LLVKDONJSA-N
Racemate InChIKey CGLQWXZZCUSTJR-UHFFFAOYSA-N

View Spectrum of (1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile

MS (GC) Spectrum
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Source of Spectrum KD-14-1067-2
1-[(Methylbenzyl)amino]-1-methoxycyclopropane
(2S,4R)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
(2R,4S)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
(2S,4S)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
(2R,4R)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
(R/S,S)-N-(1-Allyloctyl)-N-(1-phenylethyl)amine
2-phenyl-N-(1-phenylethyl)propan-2-amine
t-Butyl (R)-6-[(R)-(.alpha.-methylbenzyl)amino]heptanoate hydrochloride
1-cyclohexyl-N-[(1S)-1-phenylethyl]ethanamine
(S,S)-N-[1(R)-Cyclohexylethyl]-1(S)-phenylethylamine
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