| SpectraBase Spectrum ID |
8GyGQAphQtk |
| Name |
3-Me-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 |
427.146969892 u |
| Formula |
C25H27Cl2NO |
| InChI |
InChI=1S/C25H27Cl2NO/c1-18-14-20(12-13-25(18)29-3)15-19(2)28(16-21-8-4-6-10-23(21)26)17-22-9-5-7-11-24(22)27/h4-14,19H,15-17H2,1-3H3 |
| InChIKey |
VWTXHNQQFJIBHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
428.403 g/mol |
| Nominal Mass |
427 u |
| Quality |
997 |
| Retention Index |
3031 |
| SMILES |
C(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-0006-1390000000-ec34061743da29dad69a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-4-methoxy-3-methylamphetamine
N,N-Bis(2-chlorobenzyl)-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020586 |
