Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044719)

Spectrum Details
chemdb ID:CHEM044719
Compound name:4,4'-azo-3-hydroxynaphthalene-1-sulphonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00b9-0900000000-4b48d2e14665cc580b3e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H6N2O4S
Molecular Weight (Monoisotopic Mass):250.0048 Da
Molecular Weight (Avergae Mass):250.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available