Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM017811)

Spectrum Details
chemdb ID:CHEM017811
Compound name:Sodium tridecyl sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-2955000000-5af5784694427a5432d4
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:C13H27NaO4S
Molecular Weight (Monoisotopic Mass):302.1528 Da
Molecular Weight (Avergae Mass):302.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available