Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000i-1900000000-e9068f033eb9d1625530
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
Collision Energy (V):20
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

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