Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044378)

Spectrum Details
chemdb ID:CHEM044378
Compound name:2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p9-2095000000-1d12ce3c5dccdba4cf4c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H10Cl3NO
Molecular Weight (Monoisotopic Mass):312.9828 Da
Molecular Weight (Avergae Mass):314.59 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available