Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM014780)

Spectrum Details
chemdb ID:CHEM014780
Compound name:Benzenesulfonic acid, 4-[[1-[[(2-chlorophenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-, calcium salt (2:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-002r-0600900000-0a5530605b4753c3e093
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H13ClN4O7S
Molecular Weight (Monoisotopic Mass):440.0193 Da
Molecular Weight (Avergae Mass):440.81 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available