| SpectraBase Compound ID | DcmLynOB3lY |
|---|---|
| InChI | InChI=1S/6C9H8ClNO3/c2*1-2-11-9(14)5-3-8(13)6(10)4-7(5)12;1-2-11-9(14)8-6(12)3-5(10)4-7(8)13;1-2-11-9(14)5-3-6(12)8(10)7(13)4-5;2*1-2-11-9(14)5-3-4-6(10)8(13)7(5)12/h6*3-4H,1-2H2,(H2-,11,12,13,14)/p+6 |
| InChIKey | MPOUPRGCZQEOMG-UHFFFAOYSA-T |
| Mol Weight | 214.63 g/mol |
| Molecular Formula | C9H9ClNO3 |
| Exact Mass | 214.027096 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FlqSKZsxmQt |
|---|---|
| Name | Moclobemide-M (di-HO-ring, 4-chlorobenzoic acid) MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-225.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |