Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045771)

Spectrum Details
chemdb ID:CHEM045771
Compound name:N-Trimethylsilylimidazole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kr-6900000000-aff1da46a6b7ec87307b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H12N2Si
Molecular Weight (Monoisotopic Mass):140.077 Da
Molecular Weight (Avergae Mass):140.261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available