Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM018198)

Spectrum Details
chemdb ID:CHEM018198
Compound Name:Siguazodan
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-05ra-1390000000-6e45114d49fc7a4a5448
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:C14H16N6O
Molecular Weight (Monoisotopic Mass):284.1386 Da
Molecular Weight (Avergae Mass):284.323 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