Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043307)

Spectrum Details
chemdb ID:CHEM043307
Compound name:N-[3-(Triethoxysilyl)propyl]formamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0096-4950000000-6954e90c97f40f7ce17d
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:C10H23NO4Si
Molecular Weight (Monoisotopic Mass):249.1396 Da
Molecular Weight (Avergae Mass):249.382 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available