| SpectraBase Spectrum ID |
8JuD159UEro |
| Name |
N-Methyl-2,6-dimethoxy-4-ethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-5-17-10-8-12(15-3)11(6-7-14-2)13(9-10)16-4/h8-9,14H,5-7H2,1-4H3 |
| InChIKey |
WBKWRIPKWMBKLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
717 |
| Retention Index |
1826 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CCNC |
| SPLASH |
splash10-0006-9300000000-904f48005abdb8a3cd95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-2 ME
N-Methyl-2-(2,6-dimethoxy-4-ethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018455 |
