Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012328)

Spectrum Details
chemdb ID:CHEM012328
Compound name:Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f6x-0195000000-b7d89422b0399592350b
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:C16H35O2PS2
Molecular Weight (Monoisotopic Mass):354.1816 Da
Molecular Weight (Avergae Mass):354.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available