| SpectraBase Spectrum ID |
2cdhmdTnpQ |
| Name |
alpha-PVT-M (bisdealkyl-) AC |
| Classification |
Stimulant
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.082349899 u |
| Formula |
C11H15NO2S |
| InChI |
InChI=1S/C11H15NO2S/c1-3-5-9(12-8(2)13)11(14)10-6-4-7-15-10/h4,6-7,9H,3,5H2,1-2H3,(H,12,13) |
| InChIKey |
GOFUPNQOZKMZNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.306 g/mol |
| SMILES |
C(=O)(C(CCC)NC(C)=O)c1sccc1 |
| SPLASH |
splash10-03k9-8900000000-8e6af2be668e5be0b80f |
| 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 (bisdealkyl-) AC
alpha-Pyrrolidinopentiothiophenone-M (bisdealkyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10646 |
