Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043638)

Spectrum Details
chemdb ID:CHEM043638
Compound name:2-Ethylhexyl tetrachlorophthalate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0zfs-8198000000-c4e74d51155165446470
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H18Cl4O4
Molecular Weight (Monoisotopic Mass):413.9959 Da
Molecular Weight (Avergae Mass):416.12 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available