| SpectraBase Compound ID | 4AQRnKFGMUA |
|---|---|
| InChI | InChI=1S/4C12H17NO6/c1-16-9-3-4-10(11(5-9)17-2)18-6-8(14)7-19-12(13)15;1-16-9-3-4-10(17-2)11(5-9)18-6-8(14)7-19-12(13)15;1-16-9-4-3-5-10(11(9)17-2)18-6-8(14)7-19-12(13)15;1-16-9-4-3-5-10(17-2)11(9)18-6-8(14)7-19-12(13)15/h4*3-5,8,14H,6-7H2,1-2H3,(H2,13,15) |
| InChIKey | QGKVXDMMZGWZFH-UHFFFAOYSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C12H17NO6 |
| Exact Mass | 271.105587 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8pdOoIPr6W |
|---|---|
| Name | Methocarbamol-M (HO-aryl-methoxy-) 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 | C13H21NO6 |
| 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 |