Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM018715)

Spectrum Details
chemdb ID:CHEM018715
Compound name:Sodium 4-aminosalicylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-3b7384c0998806c72c0a
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:C7H6NNaO3
Molecular Weight (Monoisotopic Mass):175.0245 Da
Molecular Weight (Avergae Mass):175.1172 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available