Spectrum Details
PHUB ID:PHUB001874
Compound name:Quercetin disulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-0009400000-c3e57b17894184f3d814
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O13S2
Molecular Weight (Monoisotopic Mass):461.9563 Da
Documentation
Not Available
References
Not Available