Spectrum Details
FooDB ID:FDB029856
Compound name:5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0bt9-0970000000-5527cc37f37d2b0cc4db
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
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:C11H12O4
Molecular Weight (Monoisotopic Mass):208.0736 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file188 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-CUJ7LT)Download file188 Bytes
mzML formatted file (MZML)Download file4.09 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.