Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0132752)
Spectrum Details
| HMDB ID: | HMDB0132752 |
|---|---|
| Compound name: | [3-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0002-1205900000-9c43510a43ab800773e5 |
| 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: | C20H20O13S |
| Molecular Weight (Monoisotopic Mass): | 500.0625 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 507 Bytes |
| mzML formatted file (MZML) | Download file | 4.34 KB |
References
Not Available