| SpectraBase Spectrum ID |
CIbVg6lVwGR |
| Name |
PVP-M (HO-phenyl-oxo-) ME |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-3-5-14(17-11-4-6-15(17)18)16(19)12-7-9-13(20-2)10-8-12/h7-10,14H,3-6,11H2,1-2H3 |
| InChIKey |
YDHIHMCAMCIHLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.348 g/mol |
| SMILES |
c1cc(ccc1OC)C(=O)C(N1CCCC1=O)CCC |
| SPLASH |
splash10-0006-3900000000-037b4e76b0ec11f22ac5 |
| 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 |
Pyrrolidinovalerophenone-M (HO-phenyl-oxo-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7758 |
