| SpectraBase Spectrum ID |
8GdkRdsMxV2 |
| Name |
2-Dimethylamino-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/c1-13(2)8-11(14)10-6-5-9(15-3)7-12(10)16-4/h5-7H,8H2,1-4H3 |
| InChIKey |
GAIFXZYZTKKHRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
1791 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(C)C)=O |
| SPLASH |
splash10-0a4i-9400000000-f59634dcf392947298d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(dimethylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012756 |
