| SpectraBase Spectrum ID |
8RV80JWte43 |
| Name |
PVP-M (HO-phenyl-bisdealkyl-) MEAC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-5-13(15-10(2)16)14(17)11-6-8-12(18-3)9-7-11/h6-9,13H,4-5H2,1-3H3,(H,15,16) |
| InChIKey |
OSNTVLRMRDQKQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c1cc(ccc1OC)C(=O)C(CCC)NC(C)=O |
| SPLASH |
splash10-0079-6900000000-a19a5a2e3abb984b7d15 |
| 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-) MEAC
Pyrrolidinovalerophenone-M (HO-phenyl-N,N-bis-dealkyl-) MEAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7757 |
