Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM001180)

Spectrum Details
chemdb ID:CHEM001180
Compound name:Mersalyl acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-1070590000-41b6b3941686d7a0178c
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:C12H14HgNNaO7
Molecular Weight (Monoisotopic Mass):509.0374 Da
Molecular Weight (Avergae Mass):507.82 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available