Spectrum Details
Compound Name:2,5,8,11,14-Pentaoxapentadecane
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-0f72-9500000000-981936962d4c7419c606
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Notes

Predicted by CFM-ID 2.0, energy0

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file