SpectraBase Compound ID | BEZlh9w1zpj |
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InChI | InChI=1S/C25H26FN3O.CH4O2/c26-20-7-5-16(6-8-20)15-29-22-4-2-1-3-21(22)23(28-29)24(30)27-25-12-17-9-18(13-25)11-19(10-17)14-25;2-1-3/h1-8,17-19H,9-15H2,(H,27,30);2-3H,1H2/t17-,18+,19-,25-; |
InChIKey | TVHGITPXGFHBER-KVHMWHMZSA-N |
Mol Weight | 451.54 g/mol |
Molecular Formula | C26H30FN3O3 |
Exact Mass | 451.22712 g/mol |
SpectraBase Spectrum ID | 5Mc6fj6VEKE |
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Name | FUB-AKB48-M (di-HO-) isomer-2 |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-465.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C25H26FN3O3 |
Inlet Type | UHPLC |
Instrument Name | Thermo Fisher Q Exactive Orbitrap |
Ion Polarity | P |
Ionization Type | HESI |
Precursor Ion | [M+H]+ |
Sample Comments | The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Selected Ion Charge | 1 |
Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
Spectrum Type | ms2 |
Technique | HCD |