| SpectraBase Spectrum ID |
2mzBgAQmih6 |
| Name |
2,3-DiMe-4-MA N,N-bis(4-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(15-23-9-14-26(30-4)20(3)19(23)2)29(16-21-5-10-24(27)11-6-21)17-22-7-12-25(28)13-8-22/h5-14,18H,15-17H2,1-4H3 |
| InChIKey |
MAAPMRAYEUUYLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.430 g/mol |
| Nominal Mass |
441 u |
| Quality |
994 |
| Retention Index |
3237 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl)C |
| SPLASH |
splash10-002f-1790000000-4030e8c5f4dd061e1091 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020667 |
