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2-Phenylbutyramide
SpectraBase Compound ID JfIBIDL4K8r
InChI InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
InChIKey UNFGQCCHVMMMRF-UHFFFAOYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ku681B5xCx
Name Benzeneacetamide, .alpha.-ethyl-
Alternate Name(s) .alpha.-Phenylbutyramide Butyramide, 2-phenyl- .alpha.-Toluamide, .alpha.-ethyl- 2-Phenylbutanamide 2-Phenylbutyramide Eusterol Geriapan Geristerol Hyposterol Lipilisol Nivonorm Normosterolo Phenetamid Phenetamide Phenexan Phenylbutyramide Phenylethylacetamide Redusterol Substerina AI3-01390 BRN 3197469 EINECS 201-980-4 NSC 1861 TH 4128
CAS Registry Number 90-26-6
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Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
InChIKey UNFGQCCHVMMMRF-UHFFFAOYSA-N
Molecular Weight 163.220 g/mol
SMILES NC(C(CC)c1ccccc1)=O
SPLASH splash10-0006-9500000000-4acc538df10894259e46
Source of Spectrum KC-0-2686-0
Wiley ID 829140