Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM034760)

Spectrum Details
chemdb ID:CHEM034760
Compound name:Dihydromyricetin 3-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0gb9-0709200000-54b11ce4a0a2461c64f6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H22O12
Molecular Weight (Monoisotopic Mass):466.1111 Da
Molecular Weight (Avergae Mass):466.3922 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available