| SpectraBase Spectrum ID |
JFEXQRe8hMW |
| Name |
p-Fluorocathinone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.053747510 u |
| Formula |
C12H9F6NO2 |
| InChI |
InChI=1S/C12H9F6NO2/c1-6(9(20)7-2-4-8(13)5-3-7)19-10(21)11(14,15)12(16,17)18/h2-6H,1H3,(H,19,21) |
| InChIKey |
DYEMIQPSVKMRNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.199 g/mol |
| Nominal Mass |
313 u |
| Quality |
961 |
| Retention Index |
1385 |
| SMILES |
C(C(NC(C(C1=CC=C(C=C1)F)=O)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00di-5900000000-5a9d4f85716e78d322b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012309 |
