Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0128508)
Spectrum Details
| HMDB ID: | HMDB0128508 |
|---|---|
| Compound name: | 3,4,5-trihydroxy-6-{3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-059e-0139250000-f3280646ffd4ade9b80d |
| 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: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C26H30O14 |
| Molecular Weight (Monoisotopic Mass): | 566.1636 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 533 Bytes |
| mzML formatted file (MZML) | Download file | 4.36 KB |
References
Not Available