Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042485)

Spectrum Details
chemdb ID:CHEM042485
Compound name:4-Methyl-catechol-1-O-sulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05gi-7900000000-420b5f1c79308691c53a
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:40 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