Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045535)

Spectrum Details
chemdb ID:CHEM045535
Compound name:3,3-bis[(dimethylvinylsilyl)oxy]-1,1,5,5-tetramethyl-1,5-divinyltrisiloxane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1003900000-84a972a7299ef34701b9
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:C16H36O4Si5
Molecular Weight (Monoisotopic Mass):432.146 Da
Molecular Weight (Avergae Mass):432.885 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available