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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0125491)
Spectrum Details
| HMDB ID: | HMDB0125491 |
|---|---|
| Compound name: | 2-{4,6-dihydroxy-2-methoxy-3-[3-methyl-4-(sulfooxy)but-2-en-1-yl]phenyl}acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-03di-1019000000-49acea7889941e60b578 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C14H18O9S |
| Molecular Weight (Monoisotopic Mass): | 362.0672 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 310 Bytes |
| mzML formatted file (MZML) | Download file | 4.17 KB |
References
Not Available