| SpectraBase Spectrum ID |
JIUiypB7Sd6 |
| Name |
4-Hydroxy-3-(trifluoromethyl)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)7-5-6(3-4-13)1-2-8(7)14/h1-2,5,14H,3-4,13H2 |
| InChIKey |
VMZAWJBJFAMLMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.180 g/mol |
| Nominal Mass |
205 u |
| Quality |
973 |
| Retention Index |
1166 |
| SMILES |
NCCC=1C=C(C(=CC1)O)C(F)(F)F |
| SPLASH |
splash10-001i-9000000000-0eac85cc70fc531d62c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-hydroxy-3-(trifluoromethyl)
4-(2-aminoethyl)-2-(trifluoromethyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005435 |
