Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:4-[[(2-aminophenyl)methyl]amino]cyclohexyl acetate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00kf-7090000000-801fb263f54c5ee56c77
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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