Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043419)

Spectrum Details
chemdb ID:CHEM043419
Compound name:metabolite BH 479-4 of Metazachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014l-9410000000-582369e3bda92525fc72
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H15N3O3
Molecular Weight (Monoisotopic Mass):273.1113 Da
Molecular Weight (Avergae Mass):273.292 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available