Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014766)

Spectrum Details
chemdb ID:CHEM014766
Compound name:4,4-Bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]valeric acid diethanolamine salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0960020002-11e336275f5860c43c6d
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:C24H25F26NO2S2
Molecular Weight (Monoisotopic Mass):917.0912 Da
Molecular Weight (Avergae Mass):917.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available