| SpectraBase Spectrum ID |
8JtwmUVloUy |
| Name |
N-Methyl-2,5-dimethoxy-4-methylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.141578854 u |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-9-7-12(15-4)10(5-6-13-2)8-11(9)14-3/h7-8,13H,5-6H2,1-4H3 |
| InChIKey |
HPHKCSXBRWQCJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.289 g/mol |
| Nominal Mass |
209 u |
| Quality |
986 |
| Retention Index |
1613 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)CCNC |
| SPLASH |
splash10-0006-9400000000-e04af326195569f7e01e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-2,5-dimethoxy-4-methyl
2-(2,5-dimethoxy-4-methylphenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002776 |
