Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043182)

Spectrum Details
chemdb ID:CHEM043182
Compound name:(1R)-2-(benzylamino)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05i0-3900000000-b1e4c569b90b88d7222a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H20FNO2
Molecular Weight (Monoisotopic Mass):301.1478 Da
Molecular Weight (Avergae Mass):301.361 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available