Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045483)

Spectrum Details
chemdb ID:CHEM045483
Compound name:mercaptoacetic acid, monoester with propane-1,2,3-triol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00xu-9400000000-c36c19b8010e6b8765a4
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:C5H10O4S
Molecular Weight (Monoisotopic Mass):166.03 Da
Molecular Weight (Avergae Mass):166.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available