SpectraBase Compound ID | EsIDntUsZJz |
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InChI | InChI=1S/4C23H23N3O2/c1-2-3-6-15-26-22-18(12-8-14-20(22)27)21(25-26)23(28)24-19-13-7-10-16-9-4-5-11-17(16)19;1-2-3-6-15-26-19-13-8-14-20(27)21(19)22(25-26)23(28)24-18-12-7-10-16-9-4-5-11-17(16)18;1-2-3-6-14-26-21-13-12-17(27)15-19(21)22(25-26)23(28)24-20-11-7-9-16-8-4-5-10-18(16)20;1-2-3-6-14-26-21-15-17(27)12-13-19(21)22(25-26)23(28)24-20-11-7-9-16-8-4-5-10-18(16)20/h2*4-5,7-14,27H,2-3,6,15H2,1H3,(H,24,28);2*4-5,7-13,15,27H,2-3,6,14H2,1H3,(H,24,28) |
InChIKey | KSPRHQWECGCPLD-UHFFFAOYSA-N |
Mol Weight | 373.46 g/mol |
Molecular Formula | C23H23N3O2 |
Exact Mass | 373.179027 g/mol |
SpectraBase Spectrum ID | 21obCqEk3vN |
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Name | MN-18-M (HO-) isomer 3 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 374.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C23H23N3O2 |
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 |