| SpectraBase Spectrum ID |
8EAUTS6dH8F |
| Name |
p-Fluorocathinone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.056941184 u |
| Formula |
C11H9F4NO2 |
| InChI |
InChI=1S/C11H9F4NO2/c1-6(16-10(18)11(13,14)15)9(17)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,16,18) |
| InChIKey |
LAIRZMZMDBJUQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.192 g/mol |
| Nominal Mass |
263 u |
| Quality |
955 |
| Retention Index |
1387 |
| SMILES |
C(NC(C(F)(F)F)=O)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-00di-5900000000-ed78a685c985d8e7eda7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluorocathinone TFA
trifluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012311 |
