SpectraBase Compound ID | EQI7vb6FQhU |
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InChI | InChI=1S/4C19H24N2O/c1-19(2)14-8-4-5-10-16(14)21(13-7-12-20-3)18-15(19)9-6-11-17(18)22;1-19(2)14-8-4-5-9-15(14)21(13-7-12-20-3)16-10-6-11-17(22)18(16)19;1-19(2)15-7-4-5-8-17(15)21(12-6-11-20-3)18-10-9-14(22)13-16(18)19;1-19(2)15-7-4-5-8-17(15)21(12-6-11-20-3)18-13-14(22)9-10-16(18)19/h2*4-6,8-11,20,22H,7,12-13H2,1-3H3;2*4-5,7-10,13,20,22H,6,11-12H2,1-3H3 |
InChIKey | PSCRHRSFDPAZKG-UHFFFAOYSA-N |
Mol Weight | 296.41 g/mol |
Molecular Formula | C19H24N2O |
Exact Mass | 296.188863 g/mol |
SpectraBase Spectrum ID | 76uXovpiJM1 |
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Name | Dimetacrine-M (nor-HO-glucuronide) MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
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 | ms3 |
Technique | ITMS |