| SpectraBase Compound ID | 41My7OpimhZ |
|---|---|
| InChI | InChI=1S/4C19H24N2O/c1-14(12-20-2)13-21-17-8-4-3-6-15(17)10-11-16-7-5-9-18(22)19(16)21;1-14(12-20-2)13-21-17-7-4-3-6-15(17)10-11-16-18(21)8-5-9-19(16)22;1-14(12-20-2)13-21-18-6-4-3-5-15(18)7-8-16-11-17(22)9-10-19(16)21;1-14(12-20-2)13-21-18-6-4-3-5-15(18)7-8-16-9-10-17(22)11-19(16)21/h2*3-9,14,20,22H,10-13H2,1-2H3;2*3-6,9-11,14,20,22H,7-8,12-13H2,1-2H3 |
| InChIKey | JBNGEWGTVSYWRP-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5UgnZjomsC |
|---|---|
| Name | Trimipramine-M (nor-HO-ring) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 297.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H24N2O |
| 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 | ms2 |
| Technique | ITMS |