Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042756)

Spectrum Details
chemdb ID:CHEM042756
Compound name:2,4,4,6,6,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane-2,8-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0009000000-8e40986ff3564627e1d8
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:C8H26O5Si4
Molecular Weight (Monoisotopic Mass):314.0857 Da
Molecular Weight (Avergae Mass):314.631 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available