Spectrum Details
PHUB ID:PHUB001726
Compound name:Isohydroxymatairesinol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-056r-0109000000-8fdfb46434446663d777
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:C20H22O7
Molecular Weight (Monoisotopic Mass):374.1366 Da
Documentation
Not Available
References
Not Available