Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011277)

Spectrum Details
chemdb ID:CHEM011277
Compound name:Silane, trichloro(3-chloropropyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-1290000000-475c2b53f94c74459d70
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6Cl4Si
Molecular Weight (Monoisotopic Mass):209.8993 Da
Molecular Weight (Avergae Mass):211.97 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available