| SpectraBase Spectrum ID |
JHaZu5pcJaS |
| Name |
N,N-Dimethyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.141578854 u |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
UNASPKKHQRCVGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.289 g/mol |
| Nominal Mass |
209 u |
| Quality |
987 |
| Retention Index |
1569 |
| SMILES |
C1(=C(C=CC(=C1)CCN(C)C)OC)OC |
| SPLASH |
splash10-0a4i-9000000000-7ac78d08dc1f3e45020e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-3,4-dimethoxy
2-(3,4-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008535 |
