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:splash10-0006-9000000000-75f779e0e40acb318339
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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