| SpectraBase Spectrum ID |
1S6Cj1hFya |
| Name |
PVP-M (HO-phenyl-bisdealkyl-) 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-4-5-14(16-10(2)17)15(19)12-6-8-13(9-7-12)20-11(3)18/h6-9,14H,4-5H2,1-3H3,(H,16,17) |
| InChIKey |
HVVUOGGIEVCMOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| SMILES |
c1cc(C(=O)C(NC(C)=O)CCC)ccc1OC(C)=O |
| SPLASH |
splash10-00di-9700000000-e81603e50fd470d405c4 |
| 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 |
PVP-M (HO-phenyl-N,N-bis-dealkyl-) 2AC
Pyrrolidinovalerophenone-M (HO-phenyl-N,N-bis-dealkyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7762 |
