SpectraBase Compound ID | H2zxZaXcTQS |
---|---|
InChI | InChI=1S/C19H24N2O2/c1-13(11-20-2)12-21-16-6-4-3-5-14(16)7-8-15-9-18(22)19(23)10-17(15)21/h3-6,9-10,13,20,22-23H,7-8,11-12H2,1-2H3 |
InChIKey | NEIFLKYRMDTQAA-UHFFFAOYSA-N |
Mol Weight | 312.41 g/mol |
Molecular Formula | C19H24N2O2 |
Exact Mass | 312.183778 g/mol |
SpectraBase Spectrum ID | JQj4sAc21Fv |
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Name | Trimipramine-M (nor-di-HO-) |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-340.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H24N2O2 |
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 |