| SpectraBase Spectrum ID |
RBLsxUqA4 |
| Name |
PVP-M (di-HO-) 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 |
347.173272904 u |
| Formula |
C19H25NO5 |
| InChI |
InChI=1S/C19H25NO5/c1-14(21)24-13-5-6-18(20-11-3-4-12-20)19(23)16-7-9-17(10-8-16)25-15(2)22/h7-10,18H,3-6,11-13H2,1-2H3 |
| InChIKey |
VJQABYFSRPGWQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.411 g/mol |
| SMILES |
c1cc(C(=O)C(N2CCCC2)CCCOC(=O)C)ccc1OC(=O)C |
| SPLASH |
splash10-0089-2910000000-d18f376a773911f58277 |
| 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 (di-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7766 |
