| SpectraBase Spectrum ID |
5W5MbUCJOCG |
| Name |
5-APDI N-(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.170434201 u |
| Formula |
C20H22F3N |
| InChI |
InChI=1S/C20H22F3N/c1-14(10-15-8-9-17-5-3-6-18(17)11-15)24-13-16-4-2-7-19(12-16)20(21,22)23/h2,4,7-9,11-12,14,24H,3,5-6,10,13H2,1H3 |
| InChIKey |
JEPRHNBYFVFQGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.398 g/mol |
| Nominal Mass |
333 u |
| Quality |
917 |
| Retention Index |
2100 |
| SMILES |
C(C1=CC(CNC(CC=2C=C3C(=CC2)CCC3)C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0zfr-2980000000-6cb8e3c446f12a6a55b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Trifluoromethylbenzyl)-1-(indan-5-yl)propan-2-amine
N-(3-Trifluoromethylbenzyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020921 |
