| SpectraBase Compound ID | H4x45mAcQvY |
|---|---|
| InChI | InChI=1S/4C17H20N2O/c18-11-4-12-19-15-7-2-1-5-13(15)9-10-14-6-3-8-16(20)17(14)19;18-11-4-12-19-15-6-2-1-5-13(15)9-10-14-16(19)7-3-8-17(14)20;18-10-3-11-19-16-5-2-1-4-13(16)6-7-14-12-15(20)8-9-17(14)19;18-10-3-11-19-16-5-2-1-4-13(16)6-7-14-8-9-15(20)12-17(14)19/h2*1-3,5-8,20H,4,9-12,18H2;2*1-2,4-5,8-9,12,20H,3,6-7,10-11,18H2 |
| InChIKey | PIFGPCRAUQUODR-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DW79VMdSlUh |
|---|---|
| Name | Desipramine-M (nor-HO-glucuronide) 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 | C17H20N2O |
| 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 |