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2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide

Compound with spectra: 1 MS (GC)

2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide
SpectraBase Compound ID LXkePstXOoD
InChI InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1
InChIKey RNCXLSVGMXDLOZ-MRVPVSSYSA-N
Mol Weight 242.12 g/mol
Molecular Formula C10H12BrNO
Exact Mass 241.010227 g/mol
Enantiomer InChIKey RNCXLSVGMXDLOZ-QMMMGPOBSA-N
Racemate InChIKey RNCXLSVGMXDLOZ-UHFFFAOYSA-N

View Spectrum of 2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide

MS (GC) Spectrum
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Source of Spectrum F-51-10587-11
N-[(S)-1-phenylethyl]propanamide
N-[(1R)-1-phenylethyl]acetamide
N-(alpha-METHYLBENZYL)ACETAMIDE
N-(ALPHA-METHYLBENZYL)UREA
(S)-1-(1-Phenylethyl)urea
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
2,2,2-trifluoro-N-[(1R)-1-phenylethyl]ethanamine
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