Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042791)

Spectrum Details
chemdb ID:CHEM042791
Compound name:3,3,7,7-tetramethyl-1,1,1,5,5-pentaphenyl-2,4,6-trioxa-1,3,5,7-tetrasilaoctane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0gb9-0000009000-022663b6705ee374c71e
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:C35H40O3Si4
Molecular Weight (Monoisotopic Mass):620.2055 Da
Molecular Weight (Avergae Mass):621.042 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available