Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044122)

Spectrum Details
chemdb ID:CHEM044122
Compound name:Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056s-9443762000-53ffb783c1f985fe7331
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:C16H28F12O4Si4
Molecular Weight (Monoisotopic Mass):624.0873 Da
Molecular Weight (Avergae Mass):624.717 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available