Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0130219)
Spectrum Details
HMDB ID: | HMDB0130219 |
---|---|
Compound name: | 3,4,5-trihydroxy-6-{[5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0w29-0026900000-f1644f098f808e4fbf0f |
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: | C21H18O13 |
Molecular Weight (Monoisotopic Mass): | 478.0747 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 144 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available