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

Spectrum Details
chemdb ID:CHEM044039
Compound name:β-Endosulfan
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0001900000-7f72e4f1c3b629bc3d8c
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: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