Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM046075)

Spectrum Details
chemdb ID:CHEM046075
Compound name:2,5-dichloro-3,4,6-trimethylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0190000000-5a101fa691f262ba6786
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10Cl2O
Molecular Weight (Monoisotopic Mass):204.0109 Da
Molecular Weight (Avergae Mass):205.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available