| SpectraBase Spectrum ID |
JxHtidycEyl |
| Name |
Moclobemide-M (HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 285.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H17ClN2O3 |
| InChI |
InChI=1S/C13H17ClN2O3/c14-11-3-1-10(2-4-11)13(18)15-12(17)9-16-5-7-19-8-6-16/h1-4,12,17H,5-9H2,(H,15,18) |
| InChIKey |
CKRSTLFWGDUNSW-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(CN1CCOCC1)O)C(C=1C=CC(=CC1)Cl)=O |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
