Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042755)

Spectrum Details
chemdb ID:CHEM042755
Compound name:METHYLHYDROSILOXANE
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0290000000-d6acc1e759c6e394dd9c
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H24O3Si4
Molecular Weight (Monoisotopic Mass):280.0803 Da
Molecular Weight (Avergae Mass):280.617 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available