Hmdb loader
Spectrum Details
HMDB ID:HMDB0041706
Compound name:Caffeic acid 3-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-06vi-0950000000-9079a77c64b4f3115a00
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H8O7S
Molecular Weight (Monoisotopic Mass):259.9991 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-L89NZS)Download file286 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.