| SpectraBase Spectrum ID |
8H9C5kBNZ44 |
| Name |
5-API N-(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.150033109 u |
| Formula |
C19H19F3N2 |
| InChI |
InChI=1S/C19H19F3N2/c1-13(9-14-5-6-18-16(10-14)7-8-23-18)24-12-15-3-2-4-17(11-15)19(20,21)22/h2-8,10-11,13,23-24H,9,12H2,1H3 |
| InChIKey |
UJEXDYWDJMFMBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.370 g/mol |
| Nominal Mass |
332 u |
| Quality |
910 |
| Retention Index |
2357 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NCC=1C=C(C(F)(F)F)C=CC1)C |
| SPLASH |
splash10-0zfr-1950000000-cf4633ce3bf79982bfa7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Trifluoromethylbenzyl)-2-(1H-Indol-5-yl)-1-methyl-ethylamine
1-(1H-indol-5-yl)-N-(3-(trifluoromethyl)benzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020965 |
