Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM015292)

Spectrum Details
chemdb ID:CHEM015292
Compound Name:Amines, C10-14-branched and linear alkyl, bis[2,4-dihydro-4-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]chromate(1-)
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-014i-9000000000-e1151ce487e26e2ad141
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:C3H4N2
Molecular Weight (Monoisotopic Mass):68.0374 Da
Molecular Weight (Avergae Mass):68.0773 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