SpectraBase Compound ID | BO56NfjV3y7 |
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InChI | InChI=1S/C23H30FN3O.CH4O2/c24-8-4-1-5-9-27-20-7-3-2-6-19(20)21(26-27)22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23;2-1-3/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,25,28);2-3H,1H2 |
InChIKey | OUDKAONRFWLDHQ-UHFFFAOYSA-N |
Mol Weight | 431.55 g/mol |
Molecular Formula | C24H34FN3O3 |
Exact Mass | 431.25842 g/mol |
SpectraBase Spectrum ID | LoUGLB2zHpZ |
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Name | 5-F-AKB48-M (di-HO-) isomer 2 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 416.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C23H30FN3O3 |
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 |