Spectrum Details
PHUB ID:PHUB000871
Compound name:Chrysoeriol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-2590000000-ff4ac1c0435d02e5a2a4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H12O6
Molecular Weight (Monoisotopic Mass):300.0634 Da
Documentation
Not Available
References
Not Available