| SpectraBase Spectrum ID |
LTCyV4Cbs3v |
| Name |
MAL N,N-bis(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
499.168099259 u |
| Formula |
C28H31Cl2NO3 |
| InChI |
InChI=1S/C28H31Cl2NO3/c1-20(2)19-34-28-26(32-3)15-23(16-27(28)33-4)13-14-31(17-21-5-9-24(29)10-6-21)18-22-7-11-25(30)12-8-22/h5-12,15-16H,1,13-14,17-19H2,2-4H3 |
| InChIKey |
KHNZJGAGAQFYHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
500.466 g/mol |
| Nominal Mass |
499 u |
| Quality |
978 |
| Retention Index |
3655 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl)OC)OCC(=C)C |
| SPLASH |
splash10-004i-2970000000-718a3e32790cf40353ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-3,5-dimethoxy-4-methalloxyphenethylamine
N,N-Bis(4-chlorobenzyl)-2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020665 |
