| SpectraBase Compound ID | 7RSoA7Q2bQf |
|---|---|
| InChI | InChI=1S/C13H19NO3S/c1-2-4-10(14-6-3-5-12(14)16)13(17)11-7-9(15)8-18-11/h7-8,10,13,15,17H,2-6H2,1H3 |
| InChIKey | JKDBMVMKQJHFIX-UHFFFAOYSA-N |
| Mol Weight | 269.36 g/mol |
| Molecular Formula | C13H19NO3S |
| Exact Mass | 269.108565 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JiIhIYD7tj8 |
|---|---|
| Name | alpha-PVT-M (dihydro-oxo-HO-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [60.00-285.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H19NO3S |
| 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 |