| SpectraBase Spectrum ID |
55aEadKW6y |
| Name |
PVP-M (carboxy-oxo-) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.147058156 u |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-12(18)11-14(17-10-6-9-15(19)21-2)16(20)13-7-4-3-5-8-13/h3-5,7-8,14,17H,6,9-11H2,1-2H3 |
| InChIKey |
JOBORNNMLDKXPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.347 g/mol |
| SMILES |
c1cc(C(=O)C(CC(=O)C)NCCCC(=O)OC)ccc1 |
| SPLASH |
splash10-000i-4900000000-f73e113bf71f86fcb46c |
| 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. |
| Sample Preparation Procedure |
Detected: UGLUCSPEME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Pyrrolidinovalerophenone-M (carboxy-oxo-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7834 |
