Spectrum Details
PHUB ID:PHUB000720
Compound name:Quercitrin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f6t-2207900000-85e3b3c257983c10f8c9
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H20O11
Molecular Weight (Monoisotopic Mass):448.1006 Da
Documentation
Not Available
References
Not Available