Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043632)

Spectrum Details
chemdb ID:CHEM043632
Compound name:2,4,5,6-Tetrachloroisophthalic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-08fr-0091000000-350bd4f7cac987c816ee
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:C8H2Cl4O4
Molecular Weight (Monoisotopic Mass):301.8707 Da
Molecular Weight (Avergae Mass):303.9 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available