Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044216)

Spectrum Details
chemdb ID:CHEM044216
Compound name:2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-069c-5943000000-3e5da6453e79cd68e5e2
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:C13H26O4Si4
Molecular Weight (Monoisotopic Mass):358.0908 Da
Molecular Weight (Avergae Mass):358.687 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available