| SpectraBase Spectrum ID |
8I4Ysb8Vezo |
| Name |
N,N-Dipropyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.235479240 u |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-6-10-19(11-7-2)12-9-16-14-17(20-4)15(8-3)13-18(16)21-5/h13-14H,6-12H2,1-5H3 |
| InChIKey |
ROJDPGNNKZXMEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.451 g/mol |
| Nominal Mass |
293 u |
| Quality |
995 |
| Retention Index |
1961 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-4900000000-64248ba38bd02b2ee21d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,5-dimethoxy-4-ethyl
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007248 |
