Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042754)

Spectrum Details
chemdb ID:CHEM042754
Compound name:9,9,11,11,13,13,15,15-octamethyl-2,4,6,8,10,12,14-heptaoxa-1,3,5,7,9,11,13,15-octasilahexadecane-1,1,1,3,3,5,5,7,7-nonol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ab9-0111029000-a83c754db01fb23841e7
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:C9H36O16Si8
Molecular Weight (Monoisotopic Mass):624.0157 Da
Molecular Weight (Avergae Mass):625.051 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available