Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043180)

Spectrum Details
chemdb ID:CHEM043180
Compound name:3-Methoxy-3,8,8,9,9-pentamethyl-2-oxa-7-thia-3,8-disiladecane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01ot-3900000000-1fe6867f9e42d9e714ef
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:C12H30O2SSi2
Molecular Weight (Monoisotopic Mass):294.1505 Da
Molecular Weight (Avergae Mass):294.6 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available