| SpectraBase Spectrum ID |
JJXJZCSEtP6 |
| Name |
2-(Trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.076533815 u |
| Formula |
C9H10F3N |
| InChI |
InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2 |
| InChIKey |
LIERORLYMWHXDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.181 g/mol |
| Nominal Mass |
189 u |
| Quality |
951 |
| Retention Index |
1113 |
| SMILES |
NCCC=1C(C(F)(F)F)=CC=CC1 |
| SPLASH |
splash10-001i-9300000000-5fcabdd2ef52e97cdea4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-(trifluoromethyl)
2-(2-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005119 |
