| SpectraBase Spectrum ID |
2oioiPsaFuK |
| Name |
4F-PV8 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.184192559 u |
| Formula |
C17H24FNO |
| InChI |
InChI=1S/C17H24FNO/c1-2-3-4-7-16(19-12-5-6-13-19)17(20)14-8-10-15(18)11-9-14/h8-11,16H,2-7,12-13H2,1H3 |
| InChIKey |
YAFFHHPPOAYLLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.383 g/mol |
| Nominal Mass |
277 u |
| Quality |
954 |
| Retention Index |
2101 |
| SMILES |
C(C(C1=CC=C(C=C1)F)=O)(N1CCCC1)CCCCC |
| SPLASH |
splash10-0udi-5900000000-12c9fd3bc681cf724cff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-fluoro PV8
1-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020136 |
