Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045405)

Spectrum Details
chemdb ID:CHEM045405
Compound name:dichloro(3-chloropropyl)methylsilane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-6815e523a36aa3a60b09
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:C4H9Cl3Si
Molecular Weight (Monoisotopic Mass):189.9539 Da
Molecular Weight (Avergae Mass):191.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available