Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044805)

Spectrum Details
chemdb ID:CHEM044805
Compound name:3,5-bis(3-(2,4-di-tert-pentylphenoxy)propylcarbamoyl)benzenesulfinic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0050110900-fd6a6d666f6238fdcca3
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:C46H68N2O6S
Molecular Weight (Monoisotopic Mass):776.4798 Da
Molecular Weight (Avergae Mass):777.12 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available