Predicted LC-MS/MS Spectrum

1-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine

Spectrum Details
Compound Name1-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-002f-0900000000-4406ebffbebc5a77ca1d
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energylow
Collision Energy (V)10
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