Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM009916)

Spectrum Details
chemdb ID:CHEM009916
Compound name:Benzenesulfonic acid, 4-[2-[3-[2-(dimethylphenyl)diazenyl]-2,4-dihydroxyphenyl]diazenyl]-, sodium salt (1:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ab9-0754900000-aa7262d7bf07996ce4cd
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:C20H17N4NaO5S
Molecular Weight (Monoisotopic Mass):448.0817 Da
Molecular Weight (Avergae Mass):448.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available