| SpectraBase Spectrum ID |
3MgQADK7UWd |
| Name |
2-Morpholino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-17-11-3-4-12(14(9-11)18-2)13(16)10-15-5-7-19-8-6-15/h3-4,9H,5-8,10H2,1-2H3 |
| InChIKey |
KLZFVXWPTLUZOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
993 |
| Retention Index |
2174 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN1CCOCC1)=O |
| SPLASH |
splash10-0udi-3900000000-b33324a879bfea6a71f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-morpholino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012773 |
