SpectraBase Compound ID | EhMFmFV8c1u |
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InChI | InChI=1S/4C24H24N2O2/c1-2-3-6-15-26-16-19(18-11-4-5-13-21(18)26)24(28)25-20-12-7-9-17-10-8-14-22(27)23(17)20;1-2-3-6-15-26-16-20(18-9-4-5-13-22(18)26)24(28)25-21-12-7-11-19-17(21)10-8-14-23(19)27;1-2-3-6-14-26-16-21(20-9-4-5-11-23(20)26)24(28)25-22-10-7-8-17-15-18(27)12-13-19(17)22;1-2-3-6-14-26-16-21(19-9-4-5-11-23(19)26)24(28)25-22-10-7-8-17-12-13-18(27)15-20(17)22/h2*4-5,7-14,16,27H,2-3,6,15H2,1H3,(H,25,28);2*4-5,7-13,15-16,27H,2-3,6,14H2,1H3,(H,25,28) |
InChIKey | VBAKDKKNOVFRMA-UHFFFAOYSA-N |
Mol Weight | 372.47 g/mol |
Molecular Formula | C24H24N2O2 |
Exact Mass | 372.183778 g/mol |
SpectraBase Spectrum ID | KYNjVxSXJXA |
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Name | NNEI-M (HO-) isomer 3 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 373.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C24H24N2O2 |
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 |