Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM015642)

Spectrum Details
chemdb ID:CHEM015642
Compound Name:2,4-Dinitrochlorobenzene
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0uk9-8790000000-32f6280952e44abd2d1c
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:C6H3ClN2O4
Molecular Weight (Monoisotopic Mass):201.9781 Da
Molecular Weight (Avergae Mass):202.552 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