Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011585)

Spectrum Details
chemdb ID:CHEM011585
Compound name:Ethanesulfonic acid, 2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]-, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004r-3977600000-2a742678736e5d37a781
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H33NaO6S
Molecular Weight (Monoisotopic Mass):424.1896 Da
Molecular Weight (Avergae Mass):424.53 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available