| SpectraBase Spectrum ID |
JFV31zjN5ua |
| Name |
3-(Trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.076533815 u |
| Formula |
C9H10F3N |
| InChI |
InChI=1S/C9H10F3N/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,6H,4-5,13H2 |
| InChIKey |
BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.181 g/mol |
| Nominal Mass |
189 u |
| Quality |
994 |
| Retention Index |
1102 |
| SMILES |
NCCC=1C=C(C(F)(F)F)C=CC1 |
| SPLASH |
splash10-001i-9000000000-ae8af34be30a30712f66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,3-(trifluoromethyl)
2-(3-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004483 |
![2-[3-(Trifluoromethyl)phenyl]ethylamine](/api/spectrum/JFV31zjN5ua/structure.png?h=300&w=458 "2-[3-(Trifluoromethyl)phenyl]ethylamine")
