Spectrum Details
FooDB ID:FDB031314
Compound name:4-O-Methylgallic acid 3-O-sulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01b9-9630000000-fcc4a22fcd87cf5f0dda
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:C8H8O8S
Molecular Weight (Monoisotopic Mass):263.994 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file664 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available