| SpectraBase Spectrum ID |
8HFTjvYZluC |
| Name |
N-Ethyl-3,4-dimethoxyphenethylamine |
| CAS Registry Number |
112933-49-0 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.141578854 u |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-4-13-8-7-10-5-6-11(14-2)12(9-10)15-3/h5-6,9,13H,4,7-8H2,1-3H3 |
| InChIKey |
HRNUZLNPJAFQML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.289 g/mol |
| Nominal Mass |
209 u |
| Quality |
981 |
| Retention Index |
1618 |
| SMILES |
C1(=C(C=CC(=C1)CCNCC)OC)OC |
| SPLASH |
splash10-0a4i-9200000000-85280de0789d3c4f0335 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-3,4-dimethoxy
2-(3,4-dimethoxyphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008536 |
