Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045074)

Spectrum Details
chemdb ID:CHEM045074
Compound name:Morpholine, 4-[(triethoxysilyl)methyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-1190000000-5556a4c1b195a951d6a0
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:C11H25NO4Si
Molecular Weight (Monoisotopic Mass):263.1553 Da
Molecular Weight (Avergae Mass):263.409 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available