Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044219)

Spectrum Details
chemdb ID:CHEM044219
Compound name:3-(2,2,4,6,6-pentamethyl-3,5-dioxa-2,4,6-trisilaheptan-4-yl)propanenitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fl0-9660000000-f28cd20a049c4ce74038
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:C10H25NO2Si3
Molecular Weight (Monoisotopic Mass):275.1193 Da
Molecular Weight (Avergae Mass):275.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available