Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM013254)

Spectrum Details
chemdb ID:CHEM013254
Compound name:Benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0039000000-b1f985cda915ac464f63
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H8ClF3O3
Molecular Weight (Monoisotopic Mass):316.0114 Da
Molecular Weight (Avergae Mass):316.66 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available