Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044213)

Spectrum Details
chemdb ID:CHEM044213
Compound name:2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-3,5,7,9,11,13,15,17-octaoxa-2,4,6,8,10,12,14,16,18-nonasilanonadecane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-022a-8793101000-4503378e418c1483669f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H60O8Si9
Molecular Weight (Monoisotopic Mass):680.2212 Da
Molecular Weight (Avergae Mass):681.457 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available