Spectrum Details
Compound Name:(2E,4E)-Hexa-2,4-dien-1-ol
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Derivative Type:TMS_1_1
Notes

Predicted by CFM-ID 2.0, energy0

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file