Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM003487)

Spectrum Details
chemdb ID:CHEM003487
Compound Name:Prodiamine
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0pir-1229000000-74c221d4ae9550f14a4e
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:C13H17F3N4O4
Molecular Weight (Monoisotopic Mass):350.1202 Da
Molecular Weight (Avergae Mass):350.2937 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