Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM034680)

Spectrum Details
chemdb ID:CHEM034680
Compound name:Vitexin 2''-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03dl-8928400000-307281dcc60eae96e09f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H30O14
Molecular Weight (Monoisotopic Mass):578.1636 Da
Molecular Weight (Avergae Mass):578.5187 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available