Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044620)

Spectrum Details
chemdb ID:CHEM044620
Compound name:N-(3-{1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxan-3-yl}propyl)prop-2-enamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0zfr-1009300000-9326baa47807c2eb791a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H37NO4Si4
Molecular Weight (Monoisotopic Mass):407.18 Da
Molecular Weight (Avergae Mass):407.804 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available