SpectraBase Compound ID | EcvFOGk06sX |
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InChI | InChI=1S/4C20H24N2O/c1-14(20-18(23)9-6-11-21-20)19-16(10-12-22(2)3)13-15-7-4-5-8-17(15)19;1-14(18-9-6-10-19(23)21-18)20-16(11-12-22(2)3)13-15-7-4-5-8-17(15)20;1-14(19-13-17(23)8-10-21-19)20-16(9-11-22(2)3)12-15-6-4-5-7-18(15)20;1-14(19-9-8-17(23)13-21-19)20-16(10-11-22(2)3)12-15-6-4-5-7-18(15)20/h4-9,11,14,23H,10,12-13H2,1-3H3;4-10,14H,11-13H2,1-3H3,(H,21,23);4-8,10,13-14H,9,11-12H2,1-3H3,(H,21,23);4-9,13-14,23H,10-12H2,1-3H3 |
InChIKey | BIHNIEOZXYPMOW-UHFFFAOYSA-N |
Mol Weight | 308.43 g/mol |
Molecular Formula | C20H24N2O |
Exact Mass | 308.188863 g/mol |
SpectraBase Spectrum ID | JKsjivQ1fRU |
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Name | Dimetindene-M (HO-) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 309.10 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C20H24N2O |
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 |