Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM000297)

Spectrum Details
chemdb ID:CHEM000297
Compound name:Mercury(I) acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kf-9050000000-210727166626c3a564b5
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H3HgO2
Molecular Weight (Monoisotopic Mass):260.9839 Da
Molecular Weight (Avergae Mass):259.63 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available