| SpectraBase Compound ID | 5hLamFPagP4 |
|---|---|
| InChI | InChI=1S/4C19H23NO4/c1-2-22-19-15(21)9-6-10-16(19)24-18(14-7-4-3-5-8-14)17-13-20-11-12-23-17;1-2-22-16-10-6-9-15(21)19(16)24-18(14-7-4-3-5-8-14)17-13-20-11-12-23-17;1-2-22-17-12-15(21)8-9-16(17)24-19(14-6-4-3-5-7-14)18-13-20-10-11-23-18;1-2-22-16-9-8-15(21)12-17(16)24-19(14-6-4-3-5-7-14)18-13-20-10-11-23-18/h2*3-10,17-18,20-21H,2,11-13H2,1H3;2*3-9,12,18-21H,2,10-11,13H2,1H3 |
| InChIKey | DBTCDZPWFDNKEE-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | K1FfYS31d7P |
|---|---|
| Name | Reboxetine-M (HO-glucuronide) MS3_1 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H23NO4 |
| 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 |