Spectrum Details
PHUB ID:PHUB000338
Compound name:Viniferin (cis-Epsilon-)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0103900000-da305ee6518a6da56cb1
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:C28H22O6
Molecular Weight (Monoisotopic Mass):454.1416 Da
Documentation
Not Available
References
Not Available