Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044088)

Spectrum Details
chemdb ID:CHEM044088
Compound name:Dibutyl chlorendate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-9000300000-9a434a78e2d950f77183
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H20Cl6O4
Molecular Weight (Monoisotopic Mass):497.9493 Da
Molecular Weight (Avergae Mass):501.04 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available