| SpectraBase Compound ID | HpnQYidprJV |
|---|---|
| InChI | InChI=1S/4C21H30FN3O3/c2*22-16-6-7-17(19(27)15-16)18(26)5-4-10-24-13-8-21(9-14-24,20(23)28)25-11-2-1-3-12-25;2*22-17-7-6-16(15-19(17)27)18(26)5-4-10-24-13-8-21(9-14-24,20(23)28)25-11-2-1-3-12-25/h4*6-7,15,27H,1-5,8-14H2,(H2,23,28) |
| InChIKey | QFKUQJDFRVAOMS-UHFFFAOYSA-N |
| Mol Weight | 391.49 g/mol |
| Molecular Formula | C21H30FN3O3 |
| Exact Mass | 391.22712 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5fodwBxFQW |
|---|---|
| Name | Pipamperone-M (HO-aryl) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [95.00-405.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H30FN3O3 |
| 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 |