| SpectraBase Spectrum ID |
57l72Ptk5w |
| Name |
PVP-M (HO-phenyl-carboxy-oxo-) 2ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.157622840 u |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-12(19)11-15(18-10-4-5-16(20)23-3)17(21)13-6-8-14(22-2)9-7-13/h6-9,15,18H,4-5,10-11H2,1-3H3 |
| InChIKey |
FJCPTCGSMLHJNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.373 g/mol |
| SMILES |
c1cc(ccc1OC)C(=O)C(CC(C)=O)NCCCC(=O)OC |
| SPLASH |
splash10-000i-2910000000-966aa41d1952bf53bb1c |
| 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 (HO-phenyl-carboxy-oxo-) 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7829 |
