Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042491)

Spectrum Details
chemdb ID:CHEM042491
Compound name:Hydroxytyrosol 3-O-beta-D-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fb9-1957000000-f53f2ab415322a9881d7
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:C14H18O9
Molecular Weight (Monoisotopic Mass):330.0951 Da
Molecular Weight (Avergae Mass):330.289 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available