Spectrum Details
PHUB ID:PHUB000223
Compound name:Daidzin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a6r-2290000000-8c00534d044e8a4e8e17
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:C21H20O9
Molecular Weight (Monoisotopic Mass):416.1107 Da
Documentation
Not Available
References
Not Available