Spectrum Details
FooDB ID:FDB031317
Compound name:4-Methyl-catechol-2-O-sulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a70-1910000000-78c0d8c9b71420866484
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:20 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file284 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available