Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044654)

Spectrum Details
chemdb ID:CHEM044654
Compound name:2,4-dichloro-3-ethyl-6-aminophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0290000000-ac82eac58ee9e48593fa
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:C8H9Cl2NO
Molecular Weight (Monoisotopic Mass):205.0061 Da
Molecular Weight (Avergae Mass):206.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available