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:splash10-0zfr-1902000000-1808549544adb9be5058
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