Spectrum Details
PHUB ID:PHUB001421
Compound name:Mangiferin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05fr-5444900000-859d9e4fab35209339b0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18O11
Molecular Weight (Monoisotopic Mass):422.0849 Da
Documentation
Not Available
References
Not Available