Spectrum Details
PHUB ID:PHUB000699
Compound name:Myricitrin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0109000000-767a9a8cbb1f373aba46
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:C21H20O12
Molecular Weight (Monoisotopic Mass):464.0955 Da
Documentation
Not Available
References
Not Available