Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM016244)

Spectrum Details
chemdb ID:CHEM016244
Compound Name:1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0udi-2896300000-8d8b84cba55aadd27c74
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C16H8Cl4N2O2
Molecular Weight (Monoisotopic Mass):399.934 Da
Molecular Weight (Avergae Mass):402.059 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available