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:splash10-05i0-3900000000-b1e4c569b90b88d7222a
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
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