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2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide

Compound with spectra: 1 MS (GC)

2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide
SpectraBase Compound ID KnV0QByJpJ4
InChI InChI=1S/C13H19NO/c1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h5-10H,1-4H3,(H,14,15)/t10-/m0/s1
InChIKey HBBKPRZFGXDWHG-JTQLQIEISA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol
Enantiomer InChIKey HBBKPRZFGXDWHG-SNVBAGLBSA-N
Racemate InChIKey HBBKPRZFGXDWHG-UHFFFAOYSA-N

View Spectrum of 2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide

MS (GC) Spectrum
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Source of Spectrum K-2002-75-0
N-(1-phenylethyl)butanamide
N-(1-Phenylethyl)pentanamide
(1'S)-isocyano-N-(1'-phenylethyl)acetamide
N-(1-phenylethyl)-2-methoxyacetamide
1,1-Dimethyl-3-(1-phenylethyl)urea
Ethyl 1-phenylethylcarbamate
Acetamide, N-(1-phenyl-2-propynyl)-
1-tert-BUTYL-3-(alpha-METHYLBENZYL)UREA
1,3-BIS(alpha-METHYLBENZYL)UREA
(1-Phenylethyl) Carbamoyl Azide
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Unknown Identification

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