Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044715)

Spectrum Details
chemdb ID:CHEM044715
Compound name:4-[(6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1000190000-98d5093a1e5bfa6b1bbb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H14N4O10S2
Molecular Weight (Monoisotopic Mass):534.0151 Da
Molecular Weight (Avergae Mass):534.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available