| SpectraBase Spectrum ID |
8FdEPnhrX9c |
| Name |
3-Me-4-MeO-PEA N,N-bis(4-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(7-12-24(18)28-2)13-14-27(16-20-3-8-22(25)9-4-20)17-21-5-10-23(26)11-6-21/h3-12,15H,13-14,16-17H2,1-2H3 |
| InChIKey |
OEZGYJRPQLFOAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.376 g/mol |
| Nominal Mass |
413 u |
| Quality |
970 |
| Retention Index |
3045 |
| SMILES |
C(N(CC=1C=CC(=CC1)Cl)CCC=1C=C(C(=CC1)OC)C)C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-2890000000-70e58a9c39e456449360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-methoxy-3-methylphenethylamine
N,N-Bis(4-chlorobenzyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020643 |
