| SpectraBase Compound ID | Lts6A3MKMWP |
|---|---|
| InChI | InChI=1S/4C22H32FN3O4/c1-15-14-26(11-8-18(15)27)22(21(24)30)9-12-25(20(29)13-22)10-2-3-19(28)16-4-6-17(23)7-5-16;1-15-13-26(11-8-18(15)27)22(21(24)30)9-12-25(14-20(22)29)10-2-3-19(28)16-4-6-17(23)7-5-16;1-15-13-18(27)8-11-26(15)22(21(24)30)9-12-25(14-20(22)29)10-2-3-19(28)16-4-6-17(23)7-5-16;1-15-13-18(27)8-11-26(15)22(21(24)30)9-12-25(20(29)14-22)10-2-3-19(28)16-4-6-17(23)7-5-16/h4*4-7,15,18,20,27,29H,2-3,8-14H2,1H3,(H2,24,30) |
| InChIKey | DFBFXYMOAXKJAK-UHFFFAOYSA-N |
| Mol Weight | 421.5 g/mol |
| Molecular Formula | C22H32FN3O4 |
| Exact Mass | 421.237685 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5ex6CNmlO4 |
|---|---|
| Name | Pipamperone-M (di-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 408.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H30FN3O4 |
| 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 |