Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R)-2-(benzylamino)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udi-0109000000-3a9c154473b0e2927e94
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
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