| SpectraBase Spectrum ID |
2UAF4yo9Ym |
| Name |
PVP-M (HO-phenyl-carboxy-oxo-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.147452078 u |
| Formula |
C19H23NO7 |
| InChI |
InChI=1S/C19H23NO7/c1-12(21)11-17(20(13(2)22)10-4-5-18(24)25)19(26)15-6-8-16(9-7-15)27-14(3)23/h6-9,17H,4-5,10-11H2,1-3H3,(H,24,25) |
| InChIKey |
CACDBLTVPWYPJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.393 g/mol |
| SMILES |
c1cc(ccc1OC(C)=O)C(=O)C(CC(C)=O)N(C(=O)C)CCCC(=O)O |
| SPLASH |
splash10-00di-3950000000-5c075979828d7356d733 |
| 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: UGLUCSPEAC |
| 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-carboxy-oxo-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7831 |
