Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042591)

Spectrum Details
chemdb ID:CHEM042591
Compound name:metholachlor-desmethyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01bc-3490000000-bfba71f997b84b42c57f
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:C14H20ClNO2
Molecular Weight (Monoisotopic Mass):269.1183 Da
Molecular Weight (Avergae Mass):269.77 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available