Predicted LC-MS/MS Spectrum

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene

Spectrum Details
Compound Name3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-001i-0900000000-a45054c6f107e28789b4
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymed
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