SpectraBase Compound ID | Jiacmk9ADb5 |
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InChI | InChI=1S/2C23H30FN3O2/c24-8-4-1-5-9-27-19-7-3-2-6-18(19)20(26-27)22(29)25-23-13-15-10-16(14-23)12-17(11-15)21(23)28;24-8-4-1-5-9-27-19-7-3-2-6-18(19)20(26-27)22(29)25-23-12-15-10-16(13-23)21(28)17(11-15)14-23/h2*2-3,6-7,15-17,21,28H,1,4-5,8-14H2,(H,25,29)/t15-,16?,17?,21?,23?;15?,16-,17?,21?,23?/m10/s1 |
InChIKey | HOGXXRUSZNMNGN-FMGKCYARSA-N |
Mol Weight | 399.51 g/mol |
Molecular Formula | C23H30FN3O2 |
Exact Mass | 399.232205 g/mol |
SpectraBase Spectrum ID | Bc614xYUymp |
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Name | 5-F-AKB48-M (HO-) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 400.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C23H30FN3O2 |
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 |