| SpectraBase Spectrum ID |
JJPnoXtCp16 |
| Name |
4-Chloro-3-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.037561483 u |
| Formula |
C9H9ClF3N |
| InChI |
InChI=1S/C9H9ClF3N/c10-8-2-1-6(3-4-14)5-7(8)9(11,12)13/h1-2,5H,3-4,14H2 |
| InChIKey |
VQDAMHFYKGEPDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.626 g/mol |
| Nominal Mass |
223 u |
| Quality |
942 |
| Retention Index |
1315 |
| SMILES |
NCCC=1C=C(C(F)(F)F)C(=CC1)Cl |
| SPLASH |
splash10-001i-9200000000-c7f59278607d3c2903f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-chloro-3-(trifluoromethyl)
2-(4-chloro-3-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004840 |
