Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012512)

Spectrum Details
chemdb ID:CHEM012512
Compound name:Phenol, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-, 1-acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0039000000-36c31a7b99317ad79b29
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:C15H10ClF3O3
Molecular Weight (Monoisotopic Mass):330.0271 Da
Molecular Weight (Avergae Mass):330.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available