| SpectraBase Spectrum ID |
2nWbFIw9djc |
| Name |
N,N-Diallyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.204179111 u |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-6-10-19(11-7-2)12-9-16-14-17(20-4)15(8-3)13-18(16)21-5/h6-7,13-14H,1-2,8-12H2,3-5H3 |
| InChIKey |
MGKLQCGNVDSHPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.419 g/mol |
| Nominal Mass |
289 u |
| Quality |
993 |
| Retention Index |
1945 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-5900000000-0f6ae5094e67adfcd653 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-2,5-dimethoxy-4-ethyl
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007250 |
