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N-[(1R)-1-phenylethyl]acetamide

Compound with spectra: 1 MS (GC)

N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID 770v5zzybxv
InChI InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKey PAVMRYVMZLANOQ-MRVPVSSYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol
Enantiomer InChIKey PAVMRYVMZLANOQ-QMMMGPOBSA-N
Racemate InChIKey PAVMRYVMZLANOQ-UHFFFAOYSA-N

View Spectrum of N-[(1R)-1-phenylethyl]acetamide

MS (GC) Spectrum
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Source of Spectrum QF-9-3886-4
N-(alpha-METHYLBENZYL)ACETAMIDE
(S)-N-1-Phenylethyl 1-13C-acetamide
N-(ALPHA-METHYLBENZYL)UREA
(S)-1-(1-Phenylethyl)urea
N-(1-phenylethyl)thioacetamide
Isopropyl [1'-Phenylethyl] Amine
(R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride
(S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride
ETHANOL, 2-/A-METHYLBENZYLAMINO/-,
N-Allyl-alpha-methylbenzylamine
Allyl-[(1R)-1-phenylethyl]amine
Other Resources
Unknown Identification

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