Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045406)

Spectrum Details
chemdb ID:CHEM045406
Compound name:S,S-dimethyl cyanoimidodithiocarbonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kb-9300000000-e21569335ef2efee63c7
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:C4H6N2S2
Molecular Weight (Monoisotopic Mass):145.9972 Da
Molecular Weight (Avergae Mass):146.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available