| SpectraBase Compound ID | 66AuEytoC5m |
|---|---|
| InChI | InChI=1S/C20H26N2O2/c1-14(12-21(2)3)13-22-17-7-5-4-6-15(17)8-9-16-10-19(23)20(24)11-18(16)22/h4-7,10-11,14,23-24H,8-9,12-13H2,1-3H3 |
| InChIKey | XQTMHXOISACRPC-UHFFFAOYSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | KrXtdigjTGL |
|---|---|
| Name | Trimipramine-M (di-HO-) |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-350.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H26N2O2 |
| Inlet Type | UHPLC |
| Instrument Name | Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity | P |
| Ionization Type | HESI |
| Precursor Ion | [M+H]+ |
| Sample Comments | The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge | 1 |
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type | ms2 |
| Technique | HCD |