Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM015351)

Spectrum Details
chemdb ID:CHEM015351
Compound name:2,11-Dioxa-3,10-disiladodecane, 3,3,10,10-tetramethoxy-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00b9-0889000000-1c0150885dac099e268c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H30O6Si2
Molecular Weight (Monoisotopic Mass):326.1581 Da
Molecular Weight (Avergae Mass):326.536 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available