Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM009977)

Spectrum Details
chemdb ID:CHEM009977
Compound name:Phosphinodithioic acid, bis(2-methylpropyl)-, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-6290000000-3d08f60e4905151ac71a
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:C8H18NaPS2
Molecular Weight (Monoisotopic Mass):232.0485 Da
Molecular Weight (Avergae Mass):232.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available