Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044222)

Spectrum Details
chemdb ID:CHEM044222
Compound name:2,2,4,4,6,14-hexamethyl-6-[(trimethylsilyl)oxy]-3,5,10,13-tetraoxa-2,4,6-trisilapentadecan-15-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-055e-6190500000-a3855a53ace86229cbb9
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:C19H46O7Si4
Molecular Weight (Monoisotopic Mass):498.2321 Da
Molecular Weight (Avergae Mass):498.91 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available