Spectrum Details
chemdb ID:CHEM045505
Compound name:1,5-dichloro-2-(1-methylethoxy)-4-nitrobenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a6r-0950000000-97a5feba23f465aa8061
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9Cl2NO3
Molecular Weight (Monoisotopic Mass):248.9959 Da
Molecular Weight (Avergae Mass):250.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available