| SpectraBase Spectrum ID |
LSlYKEdk3Mi |
| Name |
PVP-M (HO-phenyl-carboxy-oxo-) MEAC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.152537459 u |
| Formula |
C18H23NO6 |
| InChI |
InChI=1S/C18H23NO6/c1-12(20)11-16(19(13(2)21)10-4-5-17(22)23)18(24)14-6-8-15(25-3)9-7-14/h6-9,16H,4-5,10-11H2,1-3H3,(H,22,23) |
| InChIKey |
CXLOSBQYFREDTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.383 g/mol |
| SMILES |
c1cc(ccc1OC)C(C(CC(C)=O)N(CCCC(=O)O)C(=O)C)=O |
| SPLASH |
splash10-0229-2940000000-03cfb178ac3993ace702 |
| 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: UGLUCSPEMEAC |
| 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-) MEAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7830 |
