Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041792)

Spectrum Details
chemdb ID:CHEM041792
Compound name:1,4-dichlorobenzene dihydrodiol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01ox-1900000000-a8d89483373b50224275
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:C6H6Cl2O2
Molecular Weight (Monoisotopic Mass):179.9745 Da
Molecular Weight (Avergae Mass):181.01 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available