Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,5-bis-isocyanatomethyl-bicyclo[2.2.1]heptane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0k9i-1900000000-cd008a4b06a8c63c730a
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