Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045523)

Spectrum Details
chemdb ID:CHEM045523
Compound name:1,4-diisotridecyl sulfonatosuccinic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-3309140000-87216f2be22ee1e7d304
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H58O7S
Molecular Weight (Monoisotopic Mass):562.3903 Da
Molecular Weight (Avergae Mass):562.85 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available