Spectrum Details
PHUB ID:PHUB000278
Compound name:Procyanidin dimer B3
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0000090000-51221876ce16ff23d87b
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550
050100150200250300350400450500550
m/z
Details
Ionization Mode:Negative
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