Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014625)

Spectrum Details
chemdb ID:CHEM014625
Compound name:Propanoic acid, 3,3'-thiobis-, dioctadecyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-053r-0037509000-4b1dcdc0948847678c1b
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:C42H82O4S
Molecular Weight (Monoisotopic Mass):682.5934 Da
Molecular Weight (Avergae Mass):683.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available