| SpectraBase Spectrum ID |
JHVla3kUUlM |
| Name |
4-(Trifluoromethoxy)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.071448434 u |
| Formula |
C9H10F3NO |
| InChI |
InChI=1S/C9H10F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2 |
| InChIKey |
HHLGARPFXWIYTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.180 g/mol |
| Nominal Mass |
205 u |
| Quality |
878 |
| Retention Index |
1129 |
| SMILES |
NCCC1=CC=C(OC(F)(F)F)C=C1 |
| SPLASH |
splash10-001i-9100000000-1efa6c388fb282d0c268 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-(trifluoromethoxy)
2-(4-(trifluoromethoxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004814 |
