| SpectraBase Spectrum ID |
8GhvotuxL7o |
| Name |
4-(Trifluoromethoxy)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.087098498 u |
| Formula |
C10H12F3NO |
| InChI |
InChI=1S/C10H12F3NO/c1-7(14)6-8-2-4-9(5-3-8)15-10(11,12)13/h2-5,7H,6,14H2,1H3 |
| InChIKey |
JTRGYKXTKPEQKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.207 g/mol |
| Nominal Mass |
219 u |
| Quality |
992 |
| Retention Index |
1155 |
| SMILES |
NC(CC1=CC=C(OC(F)(F)F)C=C1)C |
| SPLASH |
splash10-0006-9200000000-56dac64ab2e41859aaae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,4-(trifluoromethoxy)
1-(4-(trifluoromethoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004815 |
