Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043456)

Spectrum Details
chemdb ID:CHEM043456
Compound name:2,2′-dithiobis[N-methylbenzamide]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02u0-1902000000-2643c886a914362a2aaa
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:C16H16N2O2S2
Molecular Weight (Monoisotopic Mass):332.0653 Da
Molecular Weight (Avergae Mass):332.44 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available