| SpectraBase Spectrum ID |
GXcVT0N1IdU |
| Name |
N-Benzyl-N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethanamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.225308478 u |
| Formula |
C26H31NO4 |
| InChI |
InChI=1S/C26H31NO4/c1-28-23-13-9-8-12-22(23)19-27(18-20-10-6-5-7-11-20)15-14-21-16-24(29-2)26(31-4)25(17-21)30-3/h5-13,16-17H,14-15,18-19H2,1-4H3 |
| InChIKey |
WWIKJXUMJHSMGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.537 g/mol |
| Nominal Mass |
421 u |
| Quality |
716 |
| Retention Index |
3055 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)CC=1C=CC=CC1)OC)OC)OC |
| SPLASH |
splash10-0006-7950000000-1f10c4485f497828db1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020235 |
