Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043411)

Spectrum Details
chemdb ID:CHEM043411
Compound name:metabolite CGA 369873 of Dimethachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-3290000000-5f7accec299bb757e6ce
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:C10H13NO4S
Molecular Weight (Monoisotopic Mass):243.0565 Da
Molecular Weight (Avergae Mass):243.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available