| SpectraBase Spectrum ID |
JPFyTN9GYXQ |
| Name |
Moclobemide-M (Oxo) |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.077120048 u |
| Formula |
C13H15ClN2O3 |
| InChI |
InChI=1S/C13H15ClN2O3/c14-11-3-1-10(2-4-11)13(18)15-5-6-16-7-8-19-9-12(16)17/h1-4H,5-9H2,(H,15,18) |
| InChIKey |
MSTSJTNXRXBTIP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.727 g/mol |
| Nominal Mass |
282 u |
| Quality |
856 |
| Retention Index |
2188 |
| SMILES |
C(C=1C=CC(=CC1)Cl)(NCCN1C(COCC1)=O)=O |
| SPLASH |
splash10-03g0-2900000000-ef7d9c11607a0daac41f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-chloro-N-(2-(3-oxomorpholin-4-yl)ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006325 |
