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4-Phenyl-2-pyrrolidinone
SpectraBase Compound ID BgbBB2CfOjd
InChI InChI=1S/C10H11NO/c12-10-6-9(7-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKey HOJZEMQCQRPLQQ-UHFFFAOYSA-N
Mol Weight 161.2 g/mol
Molecular Formula C10H11NO
Exact Mass 161.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JG5Przm9mE4
Name Phenibut-A (-H2O)
Classification Pharmaceutical drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 161.084063977 u
Formula C10H11NO
InChI InChI=1S/C10H11NO/c12-10-6-9(7-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKey HOJZEMQCQRPLQQ-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 161.204 g/mol
Nominal Mass 161 u
Reagent Gas Methane
Retention Index 1769
SMILES C1(C=2C=CC=CC2)CNC(C1)=O
SPLASH splash10-03di-0900000000-13027d46d284d641e36a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-phenylpyrrolidin-2-one
Technique GC/MS
Wiley ID DD2024_015482