Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046049)

Spectrum Details
chemdb ID:CHEM046049
Compound name:4-chloro-2,6-dimethylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0900000000-5ded447831f0c1fbaa18
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:C8H9ClO
Molecular Weight (Monoisotopic Mass):156.0342 Da
Molecular Weight (Avergae Mass):156.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available