Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044395)

Spectrum Details
chemdb ID:CHEM044395
Compound name:a-(2,4-dichlorophenyl)-1H-imidazole-1-ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0090000000-d5d0d3dbc31b7672ad51
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H10Cl2N2O
Molecular Weight (Monoisotopic Mass):256.017 Da
Molecular Weight (Avergae Mass):257.11 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available