Spectrum Details
PHUB ID:PHUB000871
Compound name:Chrysoeriol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0v0u-1390000000-a28554e987b0184da54f
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: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