Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044656)

Spectrum Details
chemdb ID:CHEM044656
Compound name:3-(triethoxysilyl)propyl prop-2-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0uk9-9100000000-ca72834072dd843b3951
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:C12H24O5Si
Molecular Weight (Monoisotopic Mass):276.1393 Da
Molecular Weight (Avergae Mass):276.404 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available