Spectrum Details
PHUB ID:PHUB000721
Compound name:Rhamnetin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0289000000-89d98f81b4fad73860f2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H12O7
Molecular Weight (Monoisotopic Mass):316.0583 Da
Documentation
Not Available
References
Not Available