Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB01092)

Spectrum Details
LMDB ID:LMDB01092
Compound name:3,8-Dioxa-2,9-disiladecane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-2900000000-3b82a763158213003b6f
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:C6H18O2Si2
Molecular Weight (Monoisotopic Mass):178.0845 Da
Molecular Weight (Avergae Mass):178.378 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available