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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0132663)
Spectrum Details
| HMDB ID: | HMDB0132663 |
|---|---|
| Compound name: | 2-(hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0170-4960000000-224bafd314f928414e88 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H16O8 |
| Molecular Weight (Monoisotopic Mass): | 288.0845 Da |
| Molecular Weight (Avergae Mass): | 288.252 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available