Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM008633)

Spectrum Details
chemdb ID:CHEM008633
Compound name:Alkylbenzene sulfonate (generic)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03gi-9571000000-cae25513ebf2eead7699
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H22N3NaO8S3
Molecular Weight (Monoisotopic Mass):527.0467 Da
Molecular Weight (Avergae Mass):527.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available