Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM001167)

Spectrum Details
chemdb ID:CHEM001167
Compound name:Mercuric oleate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014r-2190101200-940309c6042c100e60fc
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H66HgO4
Molecular Weight (Monoisotopic Mass):764.4667 Da
Molecular Weight (Avergae Mass):763.5 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available