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 |