| SpectraBase Spectrum ID |
5ZLP6UuWips |
| Name |
2,3-DiMe-4-MA N,N-bis(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.162619957 u |
| Formula |
C26H29Cl2NO |
| InChI |
InChI=1S/C26H29Cl2NO/c1-18(15-21-13-14-26(30-4)20(3)19(21)2)29(16-22-9-5-7-11-24(22)27)17-23-10-6-8-12-25(23)28/h5-14,18H,15-17H2,1-4H3 |
| InChIKey |
YYKGPNXXPXLTAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.430 g/mol |
| Nominal Mass |
441 u |
| Quality |
975 |
| Retention Index |
3144 |
| SMILES |
C(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)(CC=1C(=C(C(=CC1)OC)C)C)C |
| SPLASH |
splash10-0006-1690000000-d959331483942a361708 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N,N-Bis(2-chlorobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020605 |
