Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044039)

Spectrum Details
chemdb ID:CHEM044039
Compound name:β-Endosulfan
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0021900000-756f585a64cbe55e7daa
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H6Cl6O3S
Molecular Weight (Monoisotopic Mass):403.8169 Da
Molecular Weight (Avergae Mass):406.9 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available