SpectraBase Compound ID | FRP5ygVv4P1 |
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InChI | InChI=1S/3C23H22FN3O2/c24-12-4-1-5-14-27-15-18(21-20(27)11-13-25-23(21)29)22(28)26-19-10-6-8-16-7-2-3-9-17(16)19;24-11-4-1-5-12-27-15-19(18-14-25-22(28)13-21(18)27)23(29)26-20-10-6-8-16-7-2-3-9-17(16)20;24-11-4-1-5-12-27-15-19(18-13-25-14-21(28)22(18)27)23(29)26-20-10-6-8-16-7-2-3-9-17(16)20/h2-3,6-11,13,15H,1,4-5,12,14H2,(H,25,29)(H,26,28);2-3,6-10,13-15H,1,4-5,11-12H2,(H,25,28)(H,26,29);2-3,6-10,13-15,28H,1,4-5,11-12H2,(H,26,29) |
InChIKey | PYAKASQDYLDVHD-UHFFFAOYSA-N |
Mol Weight | 391.45 g/mol |
Molecular Formula | C23H22FN3O2 |
Exact Mass | 391.169605 g/mol |
SpectraBase Spectrum ID | 5d2YA5hBrll |
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Name | 5-F-PCN-M (HO-) isomer 2 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 392.30 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C23H22FN3O2 |
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 |