Spectrum Details
PHUB ID:PHUB001627
Compound name:Malvidin 3-O-(6''-acetyl-galactoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kn9-2956000000-50ce026666f84c550c40
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H27O13
Molecular Weight (Monoisotopic Mass):535.1446 Da
Documentation
Not Available
References
Not Available