Spectrum Details
PHUB ID:PHUB000282
Compound name:Procyanidin trimer C1
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ap0-0000000590-e0e939b2b90e92e9b2ee
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H38O18
Molecular Weight (Monoisotopic Mass):866.2058 Da
Documentation
Not Available
References
Not Available