| SpectraBase Spectrum ID |
JHywZWVfxZo |
| Name |
3-Me-4-MeO-PEA N,N-bis(4-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.230393859 u |
| Formula |
C26H31NO3 |
| InChI |
InChI=1S/C26H31NO3/c1-20-17-21(9-14-26(20)30-4)15-16-27(18-22-5-10-24(28-2)11-6-22)19-23-7-12-25(29-3)13-8-23/h5-14,17H,15-16,18-19H2,1-4H3 |
| InChIKey |
RZVIFBZAXHCRTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.538 g/mol |
| Nominal Mass |
405 u |
| Quality |
990 |
| Retention Index |
3095 |
| SMILES |
C(N(CC=1C=CC(=CC1)OC)CCC=1C=C(C(=CC1)OC)C)C=1C=CC(=CC1)OC |
| SPLASH |
splash10-00di-1940000000-3ae186dc9bda43cb347a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Methoxy-3-methylphenyl)-N,N-bis(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021382 |
