| SpectraBase Spectrum ID |
8GhMcLBNWVc |
| Name |
4-MeO-a-PV9 |
| CAS Registry Number |
1800098-37-6 |
| Classification |
Cathinone analogue designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.219829176 u |
| Formula |
C19H29NO2 |
| InChI |
InChI=1S/C19H29NO2/c1-3-4-5-6-9-18(20-14-7-8-15-20)19(21)16-10-12-17(22-2)13-11-16/h10-13,18H,3-9,14-15H2,1-2H3 |
| InChIKey |
TVTBLEFOUUDRBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.446 g/mol |
| Nominal Mass |
303 u |
| Quality |
999 |
| Retention Index |
2324 |
| SMILES |
C(C(C1=CC=C(C=C1)OC)=O)(N1CCCC1)CCCCCC |
| SPLASH |
splash10-014i-2900000000-9ac4ec674053553aff7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO-POP
4-MeO-alpha-PV9
4-Methoxy-a-PV9
4-Methoxy-alpha-pyrrolidinooctanophenone
\rpara-methoxy-PV9
1-(4-Methoxyphenyl)-2-pyrrolidin-1-yl-octan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029063 |
