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N-methyl-N-[(1S)-1-phenylethyl]nitrous amide

Compound with spectra: 1 MS (GC)

N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
SpectraBase Compound ID GK1zgzYOnTJ
InChI InChI=1S/C9H12N2O/c1-8(11(2)10-12)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m0/s1
InChIKey BSVVIIHAZGTBGJ-QMMMGPOBSA-N
Mol Weight 164.21 g/mol
Molecular Formula C9H12N2O
Exact Mass 164.094963 g/mol
Enantiomer InChIKey BSVVIIHAZGTBGJ-MRVPVSSYSA-N
Racemate InChIKey BSVVIIHAZGTBGJ-UHFFFAOYSA-N

View Spectrum of N-methyl-N-[(1S)-1-phenylethyl]nitrous amide

MS (GC) Spectrum
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Source of Spectrum J-60-6119-20
N-methyl-N-(1-phenylethyl)formamide
N-(1-Phenyl-ethyl)-N,O-dimethyl-hydroxylamine
1-[(1R)-1-Phenylethyl]aziridine
N-BENZYL-N-ISOPROPYLNITROSAMINE
N,N-dimethyl-2-phenylglycinonitrile
N-(3-Pentyl)-1-phenethylamine
N-(ALPHA-METHYLBENZYL)UREA
(S)-1-(1-Phenylethyl)urea
1,2-Dimethyl-3-phenyl-1,2-diaziridine
(S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
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