Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043422)

Spectrum Details
chemdb ID:CHEM043422
Compound name:metabolite BH 479-12 of Metazachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00m0-6890000000-696a0bb2ad46a3fe49d5
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: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