Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042773)

Spectrum Details
chemdb ID:CHEM042773
Compound name:guaiacolsulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a6r-0930000000-ac23a84c9576937e7803
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8O5S
Molecular Weight (Monoisotopic Mass):204.0092 Da
Molecular Weight (Avergae Mass):204.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available