Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM016340)

Spectrum Details
chemdb ID:CHEM016340
Compound name:Sodium 2-mercaptoethanesulfonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a59-7900000000-a57cd1e5e14fa18acfcf
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:C2H5NaO3S2
Molecular Weight (Monoisotopic Mass):163.9578 Da
Molecular Weight (Avergae Mass):164.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available