Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046009)

Spectrum Details
chemdb ID:CHEM046009
Compound name:2,3,5,6-tetrachloro-4-methylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0090000000-5700cd2b2d6c3841a89f
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:C7H4Cl4O
Molecular Weight (Monoisotopic Mass):243.9016 Da
Molecular Weight (Avergae Mass):245.91 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available