Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045492)

Spectrum Details
chemdb ID:CHEM045492
Compound name:butan-2-one O,O',O'',O'''-silanetetrayltetraoxime
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-9001000000-7190871d881551f3054f
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:C16H32N4O4Si
Molecular Weight (Monoisotopic Mass):372.2193 Da
Molecular Weight (Avergae Mass):372.541 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available