| SpectraBase Spectrum ID |
8FL0BaBkXfE |
| Name |
3-Fluoroamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.077676629 u |
| Formula |
C11H11F4NO |
| InChI |
InChI=1S/C11H11F4NO/c1-7(16-10(17)11(13,14)15)5-8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H,16,17) |
| InChIKey |
XUFKRLUZFNEONJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.209 g/mol |
| Nominal Mass |
249 u |
| Quality |
890 |
| Retention Index |
1862 |
| SMILES |
C(NC(CC=1C=C(C=CC1)F)C)(C(F)(F)F)=O |
| SPLASH |
splash10-000f-4900000000-46bf88e9014c855e3b75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(3-fluorophenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001469 |
