Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045485)

Spectrum Details
chemdb ID:CHEM045485
Compound name:N-[3-(trimethoxysilyl)propyl]butylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fl0-2690000000-b486ba607fb77964804e
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:C10H25NO3Si
Molecular Weight (Monoisotopic Mass):235.1604 Da
Molecular Weight (Avergae Mass):235.399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available