Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044860)

Spectrum Details
chemdb ID:CHEM044860
Compound name:2-(2,4-dichlorophenyl)-2-(2-propenyl)oxirane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0090000000-eb3ba071d0a8e3bfbe16
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:C11H10Cl2O
Molecular Weight (Monoisotopic Mass):228.0109 Da
Molecular Weight (Avergae Mass):229.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available