| SpectraBase Spectrum ID |
3J5zE4DNtg1 |
| Name |
5-APDI N,N-bis(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.152055273 u |
| Formula |
C26H27Cl2N |
| InChI |
InChI=1S/C26H27Cl2N/c1-19(15-22-5-10-23-3-2-4-24(23)16-22)29(17-20-6-11-25(27)12-7-20)18-21-8-13-26(28)14-9-21/h5-14,16,19H,2-4,15,17-18H2,1H3 |
| InChIKey |
QTDZCNZBVBVUOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
424.415 g/mol |
| Nominal Mass |
423 u |
| Quality |
997 |
| Retention Index |
3174 |
| SMILES |
C(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-002f-1890000000-2b7463b5181955cac478 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-1-(indan-5-yl)propan-2-amine
N,N-Bis(4-chlorobenzyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020644 |
