Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043225)

Spectrum Details
chemdb ID:CHEM043225
Compound name:ethyl 1-[2-(2,4-dichlorophenyl)acetoxy]cyclohexanecarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0zn9-2933000000-b9499b7f0a18cbce0184
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H20Cl2O4
Molecular Weight (Monoisotopic Mass):358.0739 Da
Molecular Weight (Avergae Mass):359.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available