Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM008970)

Spectrum Details
chemdb ID:CHEM008970
Compound name:Benzenesulfonic acid, 2-formyl-, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-0290000000-0442e918466e0c4eb511
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:20 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