Spectrum Details
PHUB ID:PHUB000184
Compound name:Phaseoloside D
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01q9-0029101100-537b768a1b01f3dd63b6
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C65H104O31
Molecular Weight (Monoisotopic Mass):1380.6562 Da
Documentation
Not Available
References
Not Available