| SpectraBase Spectrum ID |
JH7NLqEv9hQ |
| Name |
4-Fluoro-2-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.067111946 u |
| Formula |
C9H9F4N |
| InChI |
InChI=1S/C9H9F4N/c10-7-2-1-6(3-4-14)8(5-7)9(11,12)13/h1-2,5H,3-4,14H2 |
| InChIKey |
AJWOYIRAGIYFBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.172 g/mol |
| Nominal Mass |
207 u |
| Quality |
878 |
| Retention Index |
1094 |
| SMILES |
NCCC=1C(C(F)(F)F)=CC(=CC1)F |
| SPLASH |
splash10-001i-9300000000-dddcdbc4b1e3e2e3cf3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-fluoro-2-(trifluoromethyl)
2-(4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004826 |
