Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044050)

Spectrum Details
chemdb ID:CHEM044050
Compound name:2,2'-dihydroxy-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-1900000000-4cad4d6c6eaf875a54dd
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H10O2
Molecular Weight (Monoisotopic Mass):186.0681 Da
Molecular Weight (Avergae Mass):186.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available