| SpectraBase Spectrum ID |
8GVMRloeUBU |
| Name |
4F-PV9 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.199842623 u |
| Formula |
C18H26FNO |
| InChI |
InChI=1S/C18H26FNO/c1-2-3-4-5-8-17(20-13-6-7-14-20)18(21)15-9-11-16(19)12-10-15/h9-12,17H,2-8,13-14H2,1H3 |
| InChIKey |
MNXIGHJMEAJIEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.410 g/mol |
| Nominal Mass |
291 u |
| Quality |
1000 |
| Retention Index |
2018 |
| SMILES |
C(C(C1=CC=C(C=C1)F)=O)(N1CCCC1)CCCCCC |
| SPLASH |
splash10-014i-3900000000-2767716c9059bc633f7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluoro PV9
1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)octan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021701 |
