| SpectraBase Spectrum ID |
DkBOE2O0NBw |
| Name |
N,N-Dibenzyl-2,5-dimethoxy-4-iso-propyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.251129305 u |
| Formula |
C27H33NO2 |
| InChI |
InChI=1S/C27H33NO2/c1-21(2)25-18-26(29-3)24(17-27(25)30-4)15-16-28(19-22-11-7-5-8-12-22)20-23-13-9-6-10-14-23/h5-14,17-18,21H,15-16,19-20H2,1-4H3 |
| InChIKey |
ZFOKUPWSFZTQJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.566 g/mol |
| Nominal Mass |
403 u |
| Quality |
962 |
| Retention Index |
2862 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC=1C=CC=CC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-03dl-9470000000-20c7017a6ae387905037 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020240 |
