Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM012717)

Spectrum Details
chemdb ID:CHEM012717
Compound name:Zinc, bis[O,O-bis(dodecylphenyl) phosphorodithioato-.kappa.S,.kappa.S']-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00lr-0091033000-dd77625175d49f913f18
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:C36H59O2PS2
Molecular Weight (Monoisotopic Mass):618.3694 Da
Molecular Weight (Avergae Mass):618.96 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available