SpectraBase Compound ID | I4NGQ9oKvvM |
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InChI | InChI=1S/6C20H23NO2/c1-20(2)16-9-5-4-7-14(16)13(8-6-12-21-3)15-10-11-17(22)19(23)18(15)20;1-20(2)15-9-5-4-7-13(15)14(8-6-12-21-3)18-16(22)10-11-17(23)19(18)20;1-20(2)15-9-5-4-7-13(15)14(8-6-12-21-3)18-16(20)10-11-17(22)19(18)23;1-20(2)17-9-5-4-7-15(17)14(8-6-10-21-3)16-11-13(22)12-18(23)19(16)20;1-20(2)16-9-5-4-7-14(16)15(8-6-10-21-3)19-17(20)11-13(22)12-18(19)23;1-20(2)16-9-5-4-7-14(16)13(8-6-10-21-3)15-11-18(22)19(23)12-17(15)20/h3*4-5,7-11,21-23H,6,12H2,1-3H3;3*4-5,7-9,11-12,21-23H,6,10H2,1-3H3/b13-8-;3*14-8-;15-8-;13-8- |
InChIKey | PDSVBDFIHJVZKW-KHBYAFBMSA-N |
Mol Weight | 309.41 g/mol |
Molecular Formula | C20H23NO2 |
Exact Mass | 309.172879 g/mol |
SpectraBase Spectrum ID | 3XN9oRII9IU |
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Name | Melitracene-M (nor-di-HO-) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 [email protected] [75.00-325.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C20H23NO2 |
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 |