Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM026941)

Spectrum Details
chemdb ID:CHEM026941
Compound name:Sodium silicate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0w29-7900000000-d3d22aa923562c4d3bd6
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:HNaO3Si
Molecular Weight (Monoisotopic Mass):99.9593 Da
Molecular Weight (Avergae Mass):100.0814 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available