| SpectraBase Spectrum ID |
AZoOLBuk4 |
| Name |
alpha-PVT-M (oxo-HO-) AC |
| Classification |
Stimulant
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.124214711 u |
| Formula |
C15H19NO4S |
| InChI |
InChI=1S/C16H21NO3S/c1-3-5-13(17-8-4-6-14(17)19)15(20)16-12(7-9-21-16)10-11(2)18/h7,9,13H,3-6,8,10H2,1-2H3 |
| InChIKey |
YDIVTARWEMPXNT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.408 g/mol |
| SMILES |
C(=O)(c1sccc1CC(=O)C)C(N1C(=O)CCC1)CCC |
| SPLASH |
splash10-0006-3920000000-5a04019868bbcc45f7e8 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
alpha-Pyrrolidinopentiothiophenone-M (oxo-HO-) AC
alpha-Pyrrolidinopentiothiophenone-M (oxo-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10645 |
