Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042569)

Spectrum Details
chemdb ID:CHEM042569
Compound name:4,8-dioxa-3H-perfluorononanoic acid (DONA)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-1009000000-79c9d0ab6c72a9027ef8
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:C7HF13O4
Molecular Weight (Monoisotopic Mass):395.9667 Da
Molecular Weight (Avergae Mass):396.06 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available