Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042741)

Spectrum Details
chemdb ID:CHEM042741
Compound name:4-(2-dodecanyl)benzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0119000000-18210fcaa16c28841837
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:C18H30O3S
Molecular Weight (Monoisotopic Mass):326.1916 Da
Molecular Weight (Avergae Mass):326.5 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available