Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM020766)

Spectrum Details
chemdb ID:CHEM020766
Compound Name:Ethyl biscoumacetate
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-000i-1009000000-fa618d1c7e0f4833c3b9
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:C22H16O8
Molecular Weight (Monoisotopic Mass):408.0845 Da
Molecular Weight (Avergae Mass):408.362 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