Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043356)

Spectrum Details
chemdb ID:CHEM043356
Compound name:1H,1H,2H,2H-Perfluorohexanesulphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00pi-5509000000-7c1830c024c614760fb1
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:C6H5F9O3S
Molecular Weight (Monoisotopic Mass):327.9816 Da
Molecular Weight (Avergae Mass):328.15 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available