| SpectraBase Compound ID | CcOg0duSLV6 |
|---|---|
| InChI | InChI=1S/C23H26FN3O2.CH4O/c24-13-7-2-8-14-27-16-19(18-11-5-6-12-21(18)27)23(29)26-20(22(25)28)15-17-9-3-1-4-10-17;1-2/h1,3-6,9-12,16,20H,2,7-8,13-15H2,(H2,25,28)(H,26,29);2H,1H3 |
| InChIKey | VCNZCJVFVJXSEY-UHFFFAOYSA-N |
| Mol Weight | 427.52 g/mol |
| Molecular Formula | C24H30FN3O3 |
| Exact Mass | 427.22712 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9T1N098W5YD |
|---|---|
| Name | PX-1-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 412.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H26FN3O3 |
| 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 |