| SpectraBase Spectrum ID |
8GHfDJqYXzc |
| Name |
1-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)ethanone |
| Classification |
Cathinone analogue designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-17-13-4-3-11(9-14(13)18-2)12(16)10-15-5-7-19-8-6-15/h3-4,9H,5-8,10H2,1-2H3 |
| InChIKey |
RIMPQNKYRDADKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
994 |
| Retention Index |
2009 |
| SMILES |
C=1(C(CN2CCOCC2)=O)C=C(C(=CC1)OC)OC |
| SPLASH |
splash10-0udi-3900000000-f0f47d63e0f553587d13 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001090 |
