Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045477)

Spectrum Details
chemdb ID:CHEM045477
Compound name:1,4-diisodecyl-2-sulfosuccinic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-9500000000-129332fc882c42a7f814
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:C24H46O7S
Molecular Weight (Monoisotopic Mass):478.2964 Da
Molecular Weight (Avergae Mass):478.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available