Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043778)

Spectrum Details
chemdb ID:CHEM043778
Compound name:propachlor-OXA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0690000000-2e9c3f7bdc1ab3fb39c5
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: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