Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM014248)

Spectrum Details
chemdb ID:CHEM014248
Compound name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-heptanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01po-9410100000-a92971f6f43b6439b1da
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:C10H8F15NO3S
Molecular Weight (Monoisotopic Mass):506.9985 Da
Molecular Weight (Avergae Mass):507.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available