Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043362)

Spectrum Details
chemdb ID:CHEM043362
Compound name:4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecanoic Acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0790100000-37ac8229f91645e79edc
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:C10H5F15O2
Molecular Weight (Monoisotopic Mass):442.005 Da
Molecular Weight (Avergae Mass):442.124 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available