| SpectraBase Compound ID | 31ZxMQOwTn8 |
|---|---|
| InChI | InChI=1S/4C20H26N2O/c1-15(13-21(2)3)14-22-18-9-5-4-7-16(18)11-12-17-8-6-10-19(23)20(17)22;1-15(13-21(2)3)14-22-18-8-5-4-7-16(18)11-12-17-19(22)9-6-10-20(17)23;1-15(13-21(2)3)14-22-19-7-5-4-6-16(19)8-9-17-12-18(23)10-11-20(17)22;1-15(13-21(2)3)14-22-19-7-5-4-6-16(19)8-9-17-10-11-18(23)12-20(17)22/h2*4-10,15,23H,11-14H2,1-3H3;2*4-7,10-12,15,23H,8-9,13-14H2,1-3H3 |
| InChIKey | BRALEVKHAUVSIU-UHFFFAOYSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4dvXjiTYTSS |
|---|---|
| Name | Trimipramine-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 311.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H26N2O |
| 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 |