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:splash10-0006-9000000000-c5843e4329e0863ca32f
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
Collision Energy (V):40
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