Predicted LC-MS/MS Spectrum

(S)-N-tert-butyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

Spectrum Details
Compound Name(S)-N-tert-butyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-9400000000-2071c19d8f699aee287b
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
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