Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045173)

Spectrum Details
chemdb ID:CHEM045173
Compound name:2-chloro-1,1-dimethoxyethane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-1900000000-d0852ab1cc879b8224ee
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:C4H9ClO2
Molecular Weight (Monoisotopic Mass):124.0291 Da
Molecular Weight (Avergae Mass):124.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available