Spectrum Details
FooDB ID:FDB016149
Compound name:2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0btc-9450000000-cef2f97fb0d7e1ae90fa
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:C14H22O2S
Molecular Weight (Monoisotopic Mass):254.1341 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1PIJRMP)Download file741 Bytes
mzML formatted file (MZML)Download file4.58 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.