Spectrum Details
chemdb ID:CHEM045816
Compound name:1.4dithioerythrit
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014i-2900000000-01953bea3fbd36cf89b0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H10O2S2
Molecular Weight (Monoisotopic Mass):154.0122 Da
Molecular Weight (Avergae Mass):154.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available