Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042752)

Spectrum Details
chemdb ID:CHEM042752
Compound name:ammonium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane-1-sulfonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kb-7000090000-54fabe581a10ae73930f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10HF21O3S
Molecular Weight (Monoisotopic Mass):599.9311 Da
Molecular Weight (Avergae Mass):600.14 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available