Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM010498)

Spectrum Details
chemdb ID:CHEM010498
Compound name:2,4-Hexadienoic acid, 3-(trimethoxysilyl)propyl ester, (2E,4E)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-006x-6890000000-c6d23760885e84bea4fe
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:C12H22O5Si
Molecular Weight (Monoisotopic Mass):274.1237 Da
Molecular Weight (Avergae Mass):274.388 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available