| SpectraBase Spectrum ID |
JFxsKBdDRnE |
| Name |
2-(4-Morpholinyl)-2'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-16-13-5-3-2-4-11(13)12(15)10-14-6-8-17-9-7-14/h2-5H,6-10H2,1H3 |
| InChIKey |
WHPADLRWNJASBW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
941 |
| Retention Index |
1891 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN1CCOCC1)=O |
| SPLASH |
splash10-0udi-2900000000-503bd501765c0d9eb1ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Methoxyphenyl)-2-(4-morpholinyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012569 |
