Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045596)

Spectrum Details
chemdb ID:CHEM045596
Compound name:Ethyl 2-fluoro-3-oxobutanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9000000000-32657e11c23614d9659c
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H9FO3
Molecular Weight (Monoisotopic Mass):148.0536 Da
Molecular Weight (Avergae Mass):148.133 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available