Predicted LC-MS/MS Spectrum - 20V, Negative (FDB019770)

Spectrum Details
FooDB ID:FDB019770
Compound name:2,4-Dimethyl-5-pentylthiazole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0900000000-cce9947679feef2a56f3
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
204060801000102030405060708090100110120130140150160170180190
0102030405060708090100110120130140150160170180190
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:C10H17NS
Molecular Weight (Monoisotopic Mass):183.1082 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file209 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-GO5DW7)Download file209 Bytes
mzML formatted file (MZML)Download file4.11 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.