| SpectraBase Spectrum ID |
2mCpDOcdY2K |
| Name |
N,N-Dibutyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.266779369 u |
| Formula |
C20H35NO2 |
| InChI |
InChI=1S/C20H35NO2/c1-6-9-12-21(13-10-7-2)14-11-18-16-19(22-4)17(8-3)15-20(18)23-5/h15-16H,6-14H2,1-5H3 |
| InChIKey |
IPLMRPCYVWUFAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.505 g/mol |
| Nominal Mass |
321 u |
| Quality |
995 |
| Retention Index |
2152 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-6900000000-7ce836d8e87cbd6bacad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,5-dimethoxy-4-ethyl
N-butyl-N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007243 |
