| SpectraBase Compound ID | 6GASUKrUoLq |
|---|---|
| InChI | InChI=1S/3C15H11ClN2O2/c1-2-17-15-9-7-10(16)12(19)8-14(9)20-13-6-4-3-5-11(13)18-15;1-2-17-15-10-7-9(16)8-12(19)14(10)20-13-6-4-3-5-11(13)18-15;1-2-17-15-13-12(8-7-9(16)14(13)19)20-11-6-4-3-5-10(11)18-15/h3*3-8H,1-2H2,(H-,17,18,19)/p+3 |
| InChIKey | DFGAYVDPNSISMP-UHFFFAOYSA-Q |
| Mol Weight | 287.73 g/mol |
| Molecular Formula | C15H12ClN2O2 |
| Exact Mass | 287.05873 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4DsaU0oDqBk |
|---|---|
| Name | Amoxapine-M (HO-glucuronide) isomer 2 MS3_2 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-300.00] |
| 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 |