Predicted LC-MS/MS Spectrum

benzyl[2-(2-methoxyphenoxy)ethyl]amine

Spectrum Details
Compound Namebenzyl[2-(2-methoxyphenoxy)ethyl]amine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4l-6290000000-9366bd0a1c4eb9b3d3fe
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