Spectrum Details
PHUB ID:PHUB001711
Compound name:(-)-Phaseollinisoflavan
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0avj-4910000000-8ecf968f6993f359cb07
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:40 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