Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042695)

Spectrum Details
chemdb ID:CHEM042695
Compound name:Tetradecabromo-1,4-diphenoxybenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0009000000-53e0a36ba1a2cf2c79c2
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:C18Br14O2
Molecular Weight (Monoisotopic Mass):1352.8466 Da
Molecular Weight (Avergae Mass):1366.852 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available