Predicted LC-MS/MS Spectrum - 10V, Negative (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, Negative
Splash Key:splash10-0002-3000039000-8a0e3ba41805e98906dc
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: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