| SpectraBase Spectrum ID |
8Fb3Nb9Th4K |
| Name |
5-APDI N-(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.144077412 u |
| Formula |
C19H22ClN |
| InChI |
InChI=1S/C19H22ClN/c1-14(21-13-15-6-9-19(20)10-7-15)11-16-5-8-17-3-2-4-18(17)12-16/h5-10,12,14,21H,2-4,11,13H2,1H3 |
| InChIKey |
GAGSLISSTXNSHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.845 g/mol |
| Nominal Mass |
299 u |
| Quality |
990 |
| Retention Index |
2336 |
| SMILES |
C=12C(=CC(CC(NCC=3C=CC(=CC3)Cl)C)=CC1)CCC2 |
| SPLASH |
splash10-016r-1900000000-ae29b0c7b82261265d31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-1-(indan-5-yl)propan-2-amine
N-(4-Chlorobenzyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020645 |
