Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM010207)

Spectrum Details
chemdb ID:CHEM010207
Compound Name:2,5,8,11,14-Pentaoxapentadecane
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0f72-9500000000-981936962d4c7419c606
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:C10H22O5
Molecular Weight (Monoisotopic Mass):222.1467 Da
Molecular Weight (Avergae Mass):222.281 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