Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043428)

Spectrum Details
chemdb ID:CHEM043428
Compound name:metabolite CGA 50720 of S-Metolachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-3490000000-31d2843fd0a3d0654bc8
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:C11H13NO3
Molecular Weight (Monoisotopic Mass):207.0895 Da
Molecular Weight (Avergae Mass):207.229 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available