Spectrum Details
PHUB ID:PHUB003037
Compound name:Trifolirhizin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0090100000-83968ec23630583f26a1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H22O10
Molecular Weight (Monoisotopic Mass):446.1213 Da
Documentation
Not Available
References
Not Available