Spectrum Details
PHUB ID:PHUB000872
Compound name:Chrysin 5,7-dimethyl ether
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-4970000000-4e2deaa85c178a6d65ed
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:C17H14O4
Molecular Weight (Monoisotopic Mass):282.0892 Da
Documentation
Not Available
References
Not Available