| SpectraBase Spectrum ID |
4Du55gawpWa |
| Name |
3-Me-4-MeO-PEA N,N-bis(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.131319828 u |
| Formula |
C24H25Cl2NO |
| InChI |
InChI=1S/C24H25Cl2NO/c1-18-15-19(11-12-24(18)28-2)13-14-27(16-20-7-3-5-9-22(20)25)17-21-8-4-6-10-23(21)26/h3-12,15H,13-14,16-17H2,1-2H3 |
| InChIKey |
ORTFXYDPLMJIRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.376 g/mol |
| Nominal Mass |
413 u |
| Quality |
968 |
| Retention Index |
2988 |
| SMILES |
C(N(CC=1C(=CC=CC1)Cl)CCC=1C=C(C(=CC1)OC)C)C=1C(=CC=CC1)Cl |
| SPLASH |
splash10-004i-1590000000-4dc66845c4d95fd1e05b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-4-methoxy-3-methylphenethylamine
N,N-Bis(2-chlorobenzyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020580 |
