| SpectraBase Spectrum ID |
8H0ZZfhwUAS |
| Name |
MAL N,N-bis(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 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)15-21(16-27(28)33-4)13-14-31(17-22-9-5-7-11-24(22)29)18-23-10-6-8-12-25(23)30/h5-12,15-16H,1,13-14,17-19H2,2-4H3 |
| InChIKey |
QSUKORQJKYIOGR-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)CC=1C(=CC=CC1)Cl)OC)OCC(=C)C |
| SPLASH |
splash10-004i-1790000000-153eca8f6483ad33effc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-3,5-dimethoxy-4-methalloxyphenethylamine
N,N-Bis(2-chlorobenzyl)-2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020604 |
