Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012231)

Spectrum Details
chemdb ID:CHEM012231
Compound name:Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, polymer with (chloromethyl)oxirane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0000090000-31487f8ed00376c57a40
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:C13H8Br4O2
Molecular Weight (Monoisotopic Mass):511.7258 Da
Molecular Weight (Avergae Mass):515.821 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available