Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043422)

Spectrum Details
chemdb ID:CHEM043422
Compound name:metabolite BH 479-12 of Metazachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ka9-0093000000-5f739fd74a4ec45e9097
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:C14H13N3O5
Molecular Weight (Monoisotopic Mass):303.0855 Da
Molecular Weight (Avergae Mass):303.274 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available