Spectrum Details
PHUB ID:PHUB000507
Compound name:1,2,2'-Triferuloylgentiobiose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fbj-0805159220-4be4fa7c23978133fc5d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H46O20
Molecular Weight (Monoisotopic Mass):870.2582 Da
Documentation
Not Available
References
Not Available