| SpectraBase Spectrum ID |
8GnzxwnFKfg |
| Name |
N-Ethyl-2,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.141578854 u |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-4-13-8-7-10-9-11(14-2)5-6-12(10)15-3/h5-6,9,13H,4,7-8H2,1-3H3 |
| InChIKey |
SYDJIZKGMYQBQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.289 g/mol |
| Nominal Mass |
209 u |
| Quality |
983 |
| Retention Index |
1613 |
| SMILES |
C1(=C(C=CC(=C1)OC)OC)CCNCC |
| SPLASH |
splash10-0a4i-9300000000-9a8e67217a3cbc309057 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2,5-dimethoxy
2-(2,5-dimethoxyphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002655 |
