| SpectraBase Spectrum ID |
8GyWoWFETMu |
| Name |
p-Fluorocathinone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.100856856 u |
| Formula |
C12H14FNO2 |
| InChI |
InChI=1S/C12H14FNO2/c1-3-11(15)14-8(2)12(16)9-4-6-10(13)7-5-9/h4-8H,3H2,1-2H3,(H,14,15) |
| InChIKey |
WUMLXFSMCUBRPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.247 g/mol |
| Nominal Mass |
223 u |
| Quality |
960 |
| Retention Index |
1655 |
| SMILES |
C(C(C=1C=CC(=CC1)F)=O)(NC(CC)=O)C |
| SPLASH |
splash10-0f6x-9400000000-4e79da29c9c51f2e130f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluorocathinone PROP
N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012310 |
