Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(S)-N-tert-butyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00e9-9800000000-c7fdd9825f53826c1dbc
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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