| SpectraBase Spectrum ID |
8Hex11NDoIq |
| Name |
N-Butyl-4-fluorocathinone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.119541441 u |
| Formula |
C15H17F4NO2 |
| InChI |
InChI=1S/C15H17F4NO2/c1-3-4-9-20(14(22)15(17,18)19)10(2)13(21)11-5-7-12(16)8-6-11/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey |
PSMXSXIIVJYNRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.300 g/mol |
| Nominal Mass |
319 u |
| Quality |
994 |
| Retention Index |
1650 |
| SMILES |
C(N(C(C(F)(F)F)=O)CCCC)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-0005-2900000000-0ba22a362dc8c6631ad2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl(trifluoro)-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012275 |
