| SpectraBase Spectrum ID |
JEYBz4MasuO |
| Name |
2,4,5-Trifluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.060883751 u |
| Formula |
C8H8F3N |
| InChI |
InChI=1S/C8H8F3N/c9-6-4-8(11)7(10)3-5(6)1-2-12/h3-4H,1-2,12H2 |
| InChIKey |
CASLOKJJRHKAFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.154 g/mol |
| Nominal Mass |
175 u |
| Quality |
956 |
| Retention Index |
1088 |
| SMILES |
NCCC=1C(=CC(=C(C1)F)F)F |
| SPLASH |
splash10-001i-9200000000-d115f384817b4506af40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,4,5-trifluoro
2-(2,4,5-trifluorophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005105 |
