| SpectraBase Spectrum ID |
92rWAxC3Sdy |
| Name |
alpha-PVT-M (oxo-HO-methoxy-) 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 |
309.103479266 u |
| Formula |
C16H21NO5S |
| InChI |
InChI=1S/C15H19NO4S/c1-3-5-11(16-8-4-6-13(16)18)14(19)15-12(7-9-21-15)20-10(2)17/h7,9,11H,3-6,8H2,1-2H3 |
| InChIKey |
ABORCMHTUUHAJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.380 g/mol |
| SMILES |
C(=O)(c1sccc1OC(=O)C)C(N1C(=O)CCC1)CCC |
| SPLASH |
splash10-0006-4930000000-d8097bb5f7c642a6ba8a |
| 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-methoxy-) AC
alpha-Pyrrolidinopentiothiophenone-M (oxo-HO-methoxy-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10644 |
