| SpectraBase Spectrum ID |
8FXOF4xGM0u |
| Name |
4-MeO-alpha-PV9-A (-2H) |
| Classification |
Cathinone analogue designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.204179111 u |
| Formula |
C19H27NO2 |
| InChI |
InChI=1S/C19H27NO2/c1-3-4-5-6-9-18(20-14-7-8-15-20)19(21)16-10-12-17(22-2)13-11-16/h9-13H,3-8,14-15H2,1-2H3/b18-9- |
| InChIKey |
JVLCEDQFJAHNKQ-NVMNQCDNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.430 g/mol |
| Nominal Mass |
301 u |
| Quality |
990 |
| Retention Index |
2273 |
| SMILES |
C(\C(N1CCCC1)=C\CCCCC)(C1=CC=C(C=C1)OC)=O |
| SPLASH |
splash10-014i-3920000000-5947b26d5b79a0914ae7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)oct-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034377 |
