Spectrum Details
PHUB ID:PHUB002996
Compound name:4 '-Demethyltangeretin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-7749000000-e842e3894afb26a1d090
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18O7
Molecular Weight (Monoisotopic Mass):358.1053 Da
Documentation
Not Available
References
Not Available