Spectrum Details
PHUB ID:PHUB000652
Compound name:6,8-Dihydroxykaempferol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0149000000-10536dd4f907db8a773b
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:C15H10O8
Molecular Weight (Monoisotopic Mass):318.0376 Da
Documentation
Not Available
References
Not Available