Spectrum Details
PHUB ID:PHUB000218
Compound name:6''-O-Malonylgenistin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00dl-3290000000-422f7342cb8e1e10d44c
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:C24H22O13
Molecular Weight (Monoisotopic Mass):518.106 Da
Documentation
Not Available
References
Not Available