| SpectraBase Spectrum ID |
krrGZLqSAj |
| Name |
2-Ethylamino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-4-13-8-11(14)10-6-5-9(15-2)7-12(10)16-3/h5-7,13H,4,8H2,1-3H3 |
| InChIKey |
OVZLMJCLWAAJGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
952 |
| Retention Index |
1879 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CNCC)=O |
| SPLASH |
splash10-067i-6900000000-908879e64e00ebe92a7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(ethylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012757 |
