Spectrum Details
Compound Name:1H-Benz[de]isoquinoline-1,3(2H)-dione
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-0002-0900000000-dd7a0412aef462d098f7
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