Predicted GC-MS Spectrum

Spectrum Details
Compound Name:1,2,3,4-Tetrahydroquinoline
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-0pw9-2900000000-d06af434f23a637771fb
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