Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043597)

Spectrum Details
chemdb ID:CHEM043597
Compound name:Tetrabromodihydroxyl­pyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0000090000-18bee8eb7f586b650814
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:C16H6Br4O2
Molecular Weight (Monoisotopic Mass):545.7101 Da
Molecular Weight (Avergae Mass):549.838 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available