| SpectraBase Spectrum ID |
JHeu6CZF4To |
| Name |
2-(N-Ethyl,N-methylamino)-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-5-14(2)9-12(15)11-7-6-10(16-3)8-13(11)17-4/h6-8H,5,9H2,1-4H3 |
| InChIKey |
OILMAWPGWCLJEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
992 |
| Retention Index |
1863 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(CC)C)=O |
| SPLASH |
splash10-00di-9200000000-bd474cc5654d4eee4de4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-ethyl,N-methylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012765 |
