Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012613)

Spectrum Details
chemdb ID:CHEM012613
Compound name:Ethyl 2-chloro-2,2-diphenylacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-1090000000-a758cb9c741051430d4f
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:C16H15ClO2
Molecular Weight (Monoisotopic Mass):274.0761 Da
Molecular Weight (Avergae Mass):274.74 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available