SpectraBase Compound ID | zZ08ylw5vb |
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InChI | InChI=1S/5C21H23FN2O2/c2*22-12-6-1-7-13-24-15-18(17-9-3-4-10-19(17)24)21(26)23-14-16-8-2-5-11-20(16)25;2*22-11-4-1-5-12-24-15-19(18-9-2-3-10-20(18)24)21(26)23-14-16-7-6-8-17(25)13-16;22-12-4-1-5-13-24-15-19(18-6-2-3-7-20(18)24)21(26)23-14-16-8-10-17(25)11-9-16/h2*2-5,8-11,15,25H,1,6-7,12-14H2,(H,23,26);2*2-3,6-10,13,15,25H,1,4-5,11-12,14H2,(H,23,26);2-3,6-11,15,25H,1,4-5,12-14H2,(H,23,26) |
InChIKey | JPHUGOPTUSFUFU-UHFFFAOYSA-N |
Mol Weight | 354.43 g/mol |
Molecular Formula | C21H23FN2O2 |
Exact Mass | 354.174356 g/mol |
SpectraBase Spectrum ID | 1YPm8fxFWyX |
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Name | 5-F-SDB-006-M (HO-) isomer 3 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 355.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C21H23FN2O2 |
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 |