Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM002563)

Spectrum Details
chemdb ID:CHEM002563
Compound name:Sodium fluoroacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-9000000000-b1353035c7679a46035c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H2FNaO2
Molecular Weight (Monoisotopic Mass):99.9937 Da
Molecular Weight (Avergae Mass):100.0243 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available