Spectrum Details
chemdb ID:CHEM008970
Compound name:Benzenesulfonic acid, 2-formyl-, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-9100000000-b238ee4c3a703d337a2f
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:C7H5NaO4S
Molecular Weight (Monoisotopic Mass):207.9806 Da
Molecular Weight (Avergae Mass):208.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available