| SpectraBase Spectrum ID |
8FnnDMCEnC4 |
| Name |
PV-9 |
| Classification |
Cathinone designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.209264492 u |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-2-3-4-8-13-17(19-14-9-10-15-19)18(20)16-11-6-5-7-12-16/h5-7,11-12,17H,2-4,8-10,13-15H2,1H3 |
| InChIKey |
RCGHPLZKUHDGCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Quality |
991 |
| Retention Index |
2032 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCCC1)CCCCCC |
| SPLASH |
splash10-014i-3900000000-33260a7c95aed59d8293 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PV9
a-POP
1-Phenyl-2-(pyrrolidin-1-yl)octan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022369 |
