Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM004514)

Spectrum Details
chemdb ID:CHEM004514
Compound Name:2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0a6r-9670000000-daf9cb0d4d5bff7a597c
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:C9H6Cl2N2O3
Molecular Weight (Monoisotopic Mass):259.9755 Da
Molecular Weight (Avergae Mass):261.06 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