Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044288)

Spectrum Details
chemdb ID:CHEM044288
Compound name:diethyl fluoromalonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-9200000000-633eb94e6839b62af834
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:C7H11FO4
Molecular Weight (Monoisotopic Mass):178.0641 Da
Molecular Weight (Avergae Mass):178.159 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available