| SpectraBase Compound ID | EJYcPiRsQti |
|---|---|
| InChI | InChI=1S/4C13H17ClN2O3/c2*14-10-1-2-11(12(17)9-10)13(18)15-3-4-16-5-7-19-8-6-16;2*14-11-2-1-10(9-12(11)17)13(18)15-3-4-16-5-7-19-8-6-16/h4*1-2,9,17H,3-8H2,(H,15,18) |
| InChIKey | ZSUPHJMALPAPBO-UHFFFAOYSA-N |
| Mol Weight | 284.74 g/mol |
| Molecular Formula | C13H17ClN2O3 |
| Exact Mass | 284.09277 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7D8T9CwXOh4 |
|---|---|
| Name | Moclobemide-M (HO-ring, 4-chlorobenzoic acid-sulfate) MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H17ClN2O3 |
| Ion Polarity | P |
| Ionization Type | ESI |
| 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 | ms3 |
| Technique | ITMS |