Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM017716)

Spectrum Details
chemdb ID:CHEM017716
Compound name:7-Ethyl-2-methyl-4-undecanolsulfate, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-6974000000-c55a8b807f398926357b
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:C14H29NaO4S
Molecular Weight (Monoisotopic Mass):316.1684 Da
Molecular Weight (Avergae Mass):316.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available