Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045570)

Spectrum Details
chemdb ID:CHEM045570
Compound name:(Bromomethylphenyl-4')-2 benzonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-0190000000-dfad99c6cdfcae123a3a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H10BrN
Molecular Weight (Monoisotopic Mass):270.9997 Da
Molecular Weight (Avergae Mass):272.145 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available