Spectrum Details
PHUB ID:PHUB000879
Compound name:Cirsimaritin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0039000000-c22b90cc5de6c65d43a6
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H14O6
Molecular Weight (Monoisotopic Mass):314.079 Da
Documentation
Not Available
References
Not Available