| SpectraBase Spectrum ID |
JEiipdoa1bc |
| Name |
N,N-Dibutyl-2,5-dimethoxy-4-propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.282429433 u |
| Formula |
C21H37NO2 |
| InChI |
InChI=1S/C21H37NO2/c1-6-9-13-22(14-10-7-2)15-12-19-17-20(23-4)18(11-8-3)16-21(19)24-5/h16-17H,6-15H2,1-5H3 |
| InChIKey |
TYJQEVLFLMOYTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.532 g/mol |
| Nominal Mass |
335 u |
| Quality |
941 |
| Retention Index |
2143 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-5900000000-43936b9ba4b5862f3996 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-2,5-dimethoxy-4-propyl
N-butyl-N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017965 |
