Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043192)

Spectrum Details
chemdb ID:CHEM043192
Compound name:(+)-(S,S)-6-fluoro-3,4-dihydro-2-(2-oxiranyl)-2H-1-benzopyran
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-1900000000-ae9f5fb5722442019999
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H11FO2
Molecular Weight (Monoisotopic Mass):194.0743 Da
Molecular Weight (Avergae Mass):194.205 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available