SpectraBase Compound ID | LbdF1ZUZVH |
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InChI | InChI=1S/4C20H23NO/c1-20(2)16-10-5-4-8-14(16)15(9-7-13-21-3)19-17(20)11-6-12-18(19)22;1-20(2)17-11-5-4-8-15(17)14(10-7-13-21-3)16-9-6-12-18(22)19(16)20;1-20(2)18-9-5-4-7-16(18)15(8-6-12-21-3)17-13-14(22)10-11-19(17)20;1-20(2)18-9-5-4-7-16(18)15(8-6-12-21-3)17-11-10-14(22)13-19(17)20/h2*4-6,8-12,21-22H,7,13H2,1-3H3;2*4-5,7-11,13,21-22H,6,12H2,1-3H3/b15-9-;14-10-;2*15-8- |
InChIKey | BKRXGGKCIRSWFZ-XXWUXFEBSA-N |
Mol Weight | 293.41 g/mol |
Molecular Formula | C20H23NO |
Exact Mass | 293.177964 g/mol |
SpectraBase Spectrum ID | Geuryyi2Ikl |
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Name | Melitracene-M (nor-HO-glucuronide) MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-275.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C20H23NO |
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 |