Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM011382)

Spectrum Details
chemdb ID:CHEM011382
Compound name:Zinc, bis[O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001m-0980000000-371ddcb59d34d87343ff
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:C12H27O2PS2
Molecular Weight (Monoisotopic Mass):298.119 Da
Molecular Weight (Avergae Mass):298.44 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available