Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM018715)

Spectrum Details
chemdb ID:CHEM018715
Compound name:Sodium 4-aminosalicylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05mx-9400000000-1e206b565ffe7b831cba
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: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