Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044210)

Spectrum Details
chemdb ID:CHEM044210
Compound name:2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-3,5,7,9,11-pentaoxa-2,4,6,8,10,12-hexasilatridecane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00ds-9641000000-c58b9b42bf2f10df0f6c
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:C14H42O5Si6
Molecular Weight (Monoisotopic Mass):458.1648 Da
Molecular Weight (Avergae Mass):458.995 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available