Spectrum Details
PHUB ID:PHUB000278
Compound name:Procyanidin dimer B3
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0110980000-5100aeb456b72604bfbe
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H26O12
Molecular Weight (Monoisotopic Mass):578.1424 Da
Documentation
Not Available
References
Not Available