Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043038)

Spectrum Details
chemdb ID:CHEM043038
Compound name:ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-9550000000-485e6474cd1fb2f7cf3d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H10Cl2O2
Molecular Weight (Monoisotopic Mass):280.0058 Da
Molecular Weight (Avergae Mass):281.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available