Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043487)

Spectrum Details
chemdb ID:CHEM043487
Compound name:Dimethyltetradecyl[3-(trimethoxysilyl)propyl]ammonium
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-08fr-3910000000-fb4d9580b075b825bae7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H50NO3Si
Molecular Weight (Monoisotopic Mass):404.3554 Da
Molecular Weight (Avergae Mass):404.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available