Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM008481)

Spectrum Details
chemdb ID:CHEM008481
Compound name:Modified dithiocarbamate (generic)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-9000000000-e6d479dd400b85ae5c1d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:CH2NNaS2
Molecular Weight (Monoisotopic Mass):114.9526 Da
Molecular Weight (Avergae Mass):115.153 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available