Spectrum Details
PHUB ID:PHUB001455
Compound name:Malvidin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-5933000000-a23e3ce7963f2c0aede8
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H15O7
Molecular Weight (Monoisotopic Mass):331.0812 Da
Documentation
Not Available
References
Not Available