Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044705)

Spectrum Details
chemdb ID:CHEM044705
Compound name:4-(2,2-dichlorocyclopropyl)phenyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00lr-2900000000-62a7ba6ea6094e83544c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H10Cl2O2
Molecular Weight (Monoisotopic Mass):244.0058 Da
Molecular Weight (Avergae Mass):245.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available