Spectrum Details
chemdb ID:CHEM043428
Compound name:metabolite CGA 50720 of S-Metolachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-07p0-3920000000-9f4ae49d7a953c296261
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: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