| SpectraBase Spectrum ID |
2KSNE9tbpfo |
| Name |
PVP-M (HO-phenyl-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-3-6-16(18-11-4-5-12-18)17(20)14-7-9-15(10-8-14)21-13(2)19/h7-10,16H,3-6,11-12H2,1-2H3 |
| InChIKey |
ITQAKKNUHLWUQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| SMILES |
c1cc(C(=O)C(N2CCCC2)CCC)ccc1OC(=O)C |
| SPLASH |
splash10-004i-2900000000-9ad6557797d24bab3723 |
| 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 |
Pyrrolidinovalerophenone-M (HO-phenyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7763 |
