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methyl N-[(1S)-1-phenylethyl]carbamate

Compound with spectra: 1 MS (GC)

methyl N-[(1S)-1-phenylethyl]carbamate
SpectraBase Compound ID Ad4RyD11RXV
InChI InChI=1S/C10H13NO2/c1-8(11-10(12)13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1
InChIKey TZZODVDYZTUJLN-QMMMGPOBSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol
Enantiomer InChIKey TZZODVDYZTUJLN-MRVPVSSYSA-N
Racemate InChIKey TZZODVDYZTUJLN-UHFFFAOYSA-N

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

MS (GC) Spectrum
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Source of Spectrum KC-0-1625-8
N-(ALPHA-METHYLBENZYL)UREA
(S)-1-(1-Phenylethyl)urea
N-(alpha-METHYLBENZYL)ACETAMIDE
N-[(1R)-1-phenylethyl]acetamide
2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide
N-[(S)-1-phenylethyl]propanamide
N-butyl-α-methylbenzylamine, trifluoroacetate acid
n-Hexyl(1-phenylethyl)amine
N-(4-Pentynyl)-N-(1-phenylethyl)amine
N,N'-Bis-(1-phenyl-ethyl)-hexane-1,6-diamine
Other Resources
Unknown Identification

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