Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM033259)

Spectrum Details
chemdb ID:CHEM033259
Compound Name:N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-002b-0915221000-6b90a060b75aca6e93bb
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:C46H50N4O8
Molecular Weight (Monoisotopic Mass):786.3629 Da
Molecular Weight (Avergae Mass):786.9112 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available