SpectraBase Spectrum ID |
8Gqhcw1Y9Cq |
Name |
alpha-PVP-M (2-oxo) |
Classification |
Designer drug metabolite |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
245.141578854 u |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-2-7-13(16-11-6-10-14(16)17)15(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 |
InChIKey |
PVRCOJVUGGZXTI-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
245.322 g/mol |
Nominal Mass |
245 u |
Reagent Gas |
Methane |
Retention Index |
1944 |
SMILES |
C(N1C(CCC1)=O)(C(C=1C=CC=CC1)=O)CCC |
SPLASH |
splash10-0002-0390000000-298c241eb254d6339d45 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(1-oxo-1-phenylpentan-2-yl)pyrrolidin-2-one |
Technique |
GC/MS |
Wiley ID |
DD2024_018425 |