Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045592)

Spectrum Details
chemdb ID:CHEM045592
Compound name:S,S-dimethyl carbonodithioate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-2900000000-293850a70e7afa73a02e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6OS2
Molecular Weight (Monoisotopic Mass):121.986 Da
Molecular Weight (Avergae Mass):122.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available