Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM015784)

Spectrum Details
chemdb ID:CHEM015784
Compound name:Sodium 4-amino-5-hydroxynaphthalene-2,7-disulphonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0009000000-0347a0ce3d5788d3a81d
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:C10H8NNaO7S2
Molecular Weight (Monoisotopic Mass):340.964 Da
Molecular Weight (Avergae Mass):341.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available