Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043044)

Spectrum Details
chemdb ID:CHEM043044
Compound name:1H-Tetrazole, 5-[4'-(bromomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0030090000-d49f0bc4278262d1e426
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:C33H25BrN4
Molecular Weight (Monoisotopic Mass):556.1263 Da
Molecular Weight (Avergae Mass):557.495 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available