Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM010699)

Spectrum Details
chemdb ID:CHEM010699
Compound name:Pyridine, 3,6-dichloro-2-(trichloromethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0090000000-bb184ff00bcc387f5ac5
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:C6H2Cl5N
Molecular Weight (Monoisotopic Mass):262.863 Da
Molecular Weight (Avergae Mass):265.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available