Spectrum Details
PHUB ID:PHUB000702
Compound name:Quercetin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0239000000-b77fcb9c0ce11dc515bf
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O7
Molecular Weight (Monoisotopic Mass):302.0427 Da
Documentation
Not Available
References
Not Available