| SpectraBase Spectrum ID |
JFyvGYC59Ga |
| Name |
5-APDB N,N-bis(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.131319828 u |
| Formula |
C25H25Cl2NO |
| InChI |
InChI=1S/C25H25Cl2NO/c1-18(14-19-10-11-25-20(15-19)12-13-29-25)28(16-21-6-2-4-8-23(21)26)17-22-7-3-5-9-24(22)27/h2-11,15,18H,12-14,16-17H2,1H3 |
| InChIKey |
QQUVFENBIPKTOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
426.387 g/mol |
| Nominal Mass |
425 u |
| Quality |
997 |
| Retention Index |
3167 |
| SMILES |
C(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-002f-1690000000-b5c6dce41833e5c796a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020630 |
