| SpectraBase Compound ID | KfRx6PYKpcl |
|---|---|
| InChI | InChI=1S/2C23H25F3N2O2S/c24-23(25,26)16-7-8-21-19(14-16)17(18-4-1-2-6-20(18)31-21)5-3-9-28-11-10-27(12-13-29)15-22(28)30;24-23(25,26)16-7-8-21-19(14-16)17(18-4-1-2-6-20(18)31-21)5-3-9-27-10-11-28(12-13-29)22(30)15-27/h2*1-2,4-8,14,22,29-30H,3,9-13,15H2/b2*17-5+ |
| InChIKey | ROWGPSWSHZPDQB-UNOYPROOSA-N |
| Mol Weight | 450.52 g/mol |
| Molecular Formula | C23H25F3N2O2S |
| Exact Mass | 450.158884 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BJBf6x1FTs0 |
|---|---|
| Name | Flupentixol-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 451.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |