Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM011083)

Spectrum Details
chemdb ID:CHEM011083
Compound name:Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0q29-0029300000-71b9ade2a53c73509c7d
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:C12H21F9O3Si3
Molecular Weight (Monoisotopic Mass):468.0655 Da
Molecular Weight (Avergae Mass):468.538 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available