Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM001363)

Spectrum Details
chemdb ID:CHEM001363
Compound name:Silver acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-3900000000-cb9b897e87c48b179e4c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H3AgO2
Molecular Weight (Monoisotopic Mass):165.9184 Da
Molecular Weight (Avergae Mass):166.9122 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available