| SpectraBase Compound ID | C8CeXOxr6wo |
|---|---|
| InChI | InChI=1S/4C20H26N2O/c1-20(2)15-9-5-6-11-17(15)22(14-8-13-21(3)4)19-16(20)10-7-12-18(19)23;1-20(2)15-9-5-6-10-16(15)22(14-8-13-21(3)4)17-11-7-12-18(23)19(17)20;1-20(2)16-8-5-6-9-18(16)22(13-7-12-21(3)4)19-11-10-15(23)14-17(19)20;1-20(2)16-8-5-6-9-18(16)22(13-7-12-21(3)4)19-14-15(23)10-11-17(19)20/h2*5-7,9-12,23H,8,13-14H2,1-4H3;2*5-6,8-11,14,23H,7,12-13H2,1-4H3 |
| InChIKey | MNGHNXUBRKKZKB-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 | 1sOLLM057oU |
|---|---|
| Name | Dimetacrine-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 |