Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045570)

Spectrum Details
chemdb ID:CHEM045570
Compound name:(Bromomethylphenyl-4')-2 benzonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kf-3930000000-82c2014ec06167f7ca24
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:40 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