Spectrum Details
PHUB ID:PHUB000229
Compound name:Licoisoflavone A
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0n4u-2394000000-819b2b3d4c43b4896111
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H18O6
Molecular Weight (Monoisotopic Mass):354.1103 Da
Documentation
Not Available
References
Not Available