Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM004196)

Spectrum Details
chemdb ID:CHEM004196
Compound name:Potassium N-methyldithiocarbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-5900000000-e5116dd56b18df4f351d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H4KNS2
Molecular Weight (Monoisotopic Mass):144.9422 Da
Molecular Weight (Avergae Mass):145.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available