Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM045151)

Spectrum Details
chemdb ID:CHEM045151
Compound Name:docos-13-enamide, Amides, C22 (unsaturated)
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0006-9760000000-4bd9b1cc0a748cb0d41a
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:C22H43NO
Molecular Weight (Monoisotopic Mass):337.3345 Da
Molecular Weight (Avergae Mass):337.592 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