Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM010029)

Spectrum Details
chemdb ID:CHEM010029
Compound Name:5,2,6-(Iminomethenimino)-1H-imidazo[4,5-b]pyrazine, octahydro-1,3,4,7,8,10-hexanitro-
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-000i-0000900000-bf2923b4ecfb6acb903d
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:C6H6N12O12
Molecular Weight (Monoisotopic Mass):438.0228 Da
Molecular Weight (Avergae Mass):438.186 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