| SpectraBase Spectrum ID |
IshLrtK6GzS |
| Name |
3-Me-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 |
427.146969892 u |
| Formula |
C25H27Cl2NO |
| InChI |
InChI=1S/C25H27Cl2NO/c1-18-14-22(8-13-25(18)29-3)15-19(2)28(16-20-4-9-23(26)10-5-20)17-21-6-11-24(27)12-7-21/h4-14,19H,15-17H2,1-3H3 |
| InChIKey |
SCBKRBRXVNGORO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
428.403 g/mol |
| Nominal Mass |
427 u |
| Quality |
995 |
| Retention Index |
3089 |
| SMILES |
C(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-002f-1790000000-5be39697db557cb5811c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-methoxy-3-methylamphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020647 |
