Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045608)

Spectrum Details
chemdb ID:CHEM045608
Compound name:1,3-bis[(2-hydroxyethyl)sulfanyl]propan-2-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-9100000000-6768164886ab330c2f85
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H16O3S2
Molecular Weight (Monoisotopic Mass):212.0541 Da
Molecular Weight (Avergae Mass):212.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available