Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044946)

Spectrum Details
chemdb ID:CHEM044946
Compound name:Polycondensation product of 3-(trihydroxysilyl)propansulfonic acid and tetraethoxysilane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fl0-0910000000-b7c3ac6c7bdb31b03088
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H10O6SSi
Molecular Weight (Monoisotopic Mass):201.9967 Da
Molecular Weight (Avergae Mass):202.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available