Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043460)

Spectrum Details
chemdb ID:CHEM043460
Compound name:sodium 2-(2-dodecyloxyethoxy)ethyl sulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0v4i-5963000000-6b81cb57bcd03538e25b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H34O6S
Molecular Weight (Monoisotopic Mass):354.2076 Da
Molecular Weight (Avergae Mass):354.5 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available