Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045619)

Spectrum Details
chemdb ID:CHEM045619
Compound name:(4-methoxybiphenyl-3-yl)diazenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01ot-0790000000-05c8a2f3d95c5d86c471
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:C13H12N2O4S
Molecular Weight (Monoisotopic Mass):292.0518 Da
Molecular Weight (Avergae Mass):292.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available