| SpectraBase Compound ID | 69w4VLLo5lo |
|---|---|
| InChI | InChI=1S/C20H23NO3/c1-21(2)14-8-11-15-16-9-4-6-12-18(16)20(22,23-3)24-19-13-7-5-10-17(15)19/h4-7,9-13,22H,8,14H2,1-3H3/b15-11- |
| InChIKey | SOMPTOPSMPMQBW-PTNGSMBKSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C20H23NO3 |
| Exact Mass | 325.167794 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4D4JLNPng8U |
|---|---|
| Name | Doxepin-M (HO-methoxy-glucuronide) isomer 1 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 | C20H23NO3 |
| 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 |