Spectrum Details
PHUB ID:PHUB000684
Compound name:Kaempferol 3-O-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0500900000-35e466fb0cd86fb30e14
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H19O10
Molecular Weight (Monoisotopic Mass):431.0984 Da
Documentation
Not Available
References
Not Available