Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012779)

Spectrum Details
chemdb ID:CHEM012779
Compound name:[2,6-dibromo-4-[2-(3,5-dibromo-4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl] prop-2-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052b-4000039000-ed19a3bd5fcda6429b0c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H16Br4O4
Molecular Weight (Monoisotopic Mass):647.7782 Da
Molecular Weight (Avergae Mass):651.971 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available