Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044109)

Spectrum Details
chemdb ID:CHEM044109
Compound name:Pyridine, 2,3,4,5-tetrachloro-6-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-0090000000-0e99f0e8ca08dc3d02c6
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:C6H3Cl4N
Molecular Weight (Monoisotopic Mass):228.902 Da
Molecular Weight (Avergae Mass):230.9 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available