Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042737)

Spectrum Details
chemdb ID:CHEM042737
Compound name:Vinclozolin BF 352-23; Metab. E; 116680
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-9100000000-e086a2ca2f31fbfcdceb
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H13Cl2NO4
Molecular Weight (Monoisotopic Mass):305.0222 Da
Molecular Weight (Avergae Mass):306.14 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available