Spectrum Details
PHUB ID:PHUB001711
Compound name:(-)-Phaseollinisoflavan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-1942000000-b3e562e7767b97d61524
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:C20H20O4
Molecular Weight (Monoisotopic Mass):324.1362 Da
Documentation
Not Available
References
Not Available