Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM012175)

Spectrum Details
chemdb ID:CHEM012175
Compound name:2-Hydroxyethyl-dimethyl-[3-(3-sulfopropyl-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino)propyl]ammonium hydroxide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00lr-9231000000-34a5b714e98ca019c1f0
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:C16H24F13N2O6S2
Molecular Weight (Monoisotopic Mass):651.0868 Da
Molecular Weight (Avergae Mass):651.48 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available