| SpectraBase Compound ID | JjJubLJ3SlW |
|---|---|
| InChI | InChI=1S/C19H25N5O5.CH4O/c1-28-15-10-12-13(11-16(15)29-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(27)14(26)4-3-9-25;1-2/h10-11,25H,3-9H2,1-2H3,(H2,20,21,22);2H,1H3 |
| InChIKey | NQFPQQURZNMSMM-UHFFFAOYSA-N |
| Mol Weight | 435.48 g/mol |
| Molecular Formula | C20H29N5O6 |
| Exact Mass | 435.211784 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CGQh9QIJfR |
|---|---|
| Name | Prazosin-M (alkyl-OH-ring cleavage) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 420.10 |
| 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 |