| SpectraBase Spectrum ID |
8Fk2qWWnKXw |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-(4-morpholinyl)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.100107963 u |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c15-11(8-14-3-5-16-6-4-14)10-1-2-12-13(7-10)18-9-17-12/h1-2,7H,3-6,8-9H2 |
| InChIKey |
UZNHLYFBNAQFCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.266 g/mol |
| Nominal Mass |
249 u |
| Quality |
992 |
| Retention Index |
1939 |
| SMILES |
C=12C(=CC=C(C(CN3CCOCC3)=O)C1)OCO2 |
| SPLASH |
splash10-0udi-5900000000-73732fc1df5fec54df25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002236 |
