Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045991)

Spectrum Details
chemdb ID:CHEM045991
Compound name:4,5-dichloro-2-methylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-0900000000-a9d6b4d5985b1b1e680e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H6Cl2O
Molecular Weight (Monoisotopic Mass):175.9796 Da
Molecular Weight (Avergae Mass):177.02 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available