| SpectraBase Spectrum ID |
2kLQQUmToci |
| Name |
alpha-PVP-M (2-oxo) |
| Classification |
Designer drug metabolite |
| Copyright |
Copyright © 2024-2025 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 |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
1944 |
| SMILES |
C(N1C(CCC1)=O)(C(C=1C=CC=CC1)=O)CCC |
| SPLASH |
splash10-0007-8900000000-3b7d814c48bcf96e35ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-oxo-1-phenylpentan-2-yl)pyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018424 |
