Spectrum Details
Compound Name:O,P'-DDT
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-00kr-2392000000-a8a0544694e39d6ea0c1
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