Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0f89-1900000000-479351e038596396d255
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