Spectrum Details
PHUB ID:PHUB000911
Compound name:Vicenin 2
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000l-6206950000-bf2de63d4e05f138bbbb
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:C27H30O15
Molecular Weight (Monoisotopic Mass):594.1585 Da
Documentation
Not Available
References
Not Available