| SpectraBase Compound ID | LbdF1ZUZVH |
|---|---|
| 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 |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9aZLHhMUn5A |
|---|---|
| Name | Melitracene-M (nor-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 294.10 |
| 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 | ms2 |
| Technique | ITMS |