Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM041664)

Spectrum Details
chemdb ID:CHEM041664
Compound name:6,7,3',4'-Tetrahydroxyisoflavone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0190000000-97d77d47dcd823edc210
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:C15H10O6
Molecular Weight (Monoisotopic Mass):286.0477 Da
Molecular Weight (Avergae Mass):286.2363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available