| SpectraBase Spectrum ID |
JFcXDmmEE1w |
| Name |
4-Chloro-3-(trifluoromethyl)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.053211547 u |
| Formula |
C10H11ClF3N |
| InChI |
InChI=1S/C10H11ClF3N/c1-6(15)4-7-2-3-9(11)8(5-7)10(12,13)14/h2-3,5-6H,4,15H2,1H3 |
| InChIKey |
HZSSZTZLKVHTEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.653 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1338 |
| SMILES |
NC(CC1=CC=C(C(C(F)(F)F)=C1)Cl)C |
| SPLASH |
splash10-0006-9100000000-50fbbfea5734e5ded8c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,4-chloro-3-(trifluoromethyl)
1-(4-chloro-3-(trifluoromethyl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004842 |
