| SpectraBase Compound ID | KVPSjI8ci06 |
|---|---|
| InChI | InChI=1S/4C17H14ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15;18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15;18-11-4-5-14-12(10-11)17(21-8-6-19-7-9-21)20-16-13(22)2-1-3-15(16)23-14;18-11-4-5-15-12(10-11)17(21-8-6-19-7-9-21)20-13-2-1-3-14(22)16(13)23-15/h2*1-5,7,9-10,19,22H,6,8H2;2*1-6,8,10,19,22H,7,9H2 |
| InChIKey | LFLXOQSNRPFDNU-UHFFFAOYSA-N |
| Mol Weight | 327.77 g/mol |
| Molecular Formula | C17H14ClN3O2 |
| Exact Mass | 327.077454 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | A007xU6f9U |
|---|---|
| Name | Amoxapine-M (di-HO-glucuronide) isomer 1 MS3_2 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-340.00] |
| 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 |