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N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
SpectraBase Compound ID HzTtJngJZhT
InChI InChI=1S/C12H17NO2/c1-9(13(3)10(2)14)12(15)11-7-5-4-6-8-11/h4-9,12,15H,1-3H3
InChIKey ZZGMTCKULVMTDB-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7PiUv6xQH0T
Name N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
Alternate Name(s) pseudo-1,N-dimethyl-2-hydroxy-2-phenyl-N-acetyl-ethylamine Acetamide, N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-methyl- 1,N-dimethyl-2-hydroxy-2-phenyl-N-acetyl-ethylamine Benzyl alcohol, .alpha.-(1-(N-methylacetamido)ethyl)- N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-acetamide N-Acetylephedrine N-Acetylpseudoephedrine N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)ethanamide Phenethylamine, N-acetyl-N,.alpha.-dimethyl-.beta.-hydroxy-
CAS Registry Number 115460-03-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-9(13(3)10(2)14)12(15)11-7-5-4-6-8-11/h4-9,12,15H,1-3H3
InChIKey ZZGMTCKULVMTDB-UHFFFAOYSA-N
Molecular Weight 207.273 g/mol
SMILES OC(c1ccccc1)C(C)N(C)C(C)=O
SPLASH splash10-0zfr-8900000000-6ef17fdf24e7bccaecb9
Source of Spectrum NP-4-5189-0
Wiley ID 1103986