Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0128283)
Spectrum Details
| HMDB ID: | HMDB0128283 |
|---|---|
| Compound name: | [3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-4-yl]oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udj-0439070000-87e115ea8645fb08abed |
| 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: | C18H26O17S |
| Molecular Weight (Monoisotopic Mass): | 546.0891 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 694 Bytes |
| mzML formatted file (MZML) | Download file | 4.51 KB |
References
Not Available