| SpectraBase Spectrum ID |
JIZACOxsbA0 |
| Name |
2-Diisopropylamino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-11(2)17(12(3)4)10-15(18)14-8-7-13(19-5)9-16(14)20-6/h7-9,11-12H,10H2,1-6H3 |
| InChIKey |
BKAFJHJLNMEMFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
995 |
| Retention Index |
2036 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(C(C)C)C(C)C)=O |
| SPLASH |
splash10-03di-4900000000-6a66891ed936718815ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(diisopropylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012761 |
