Spectrum Details
MiMe ID:MMDBc0031922
Compound name:2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-9000000000-bd7f1c33e1c0ab4ee51f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H10NO6PS
Molecular Weight (Monoisotopic Mass):266.9966 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file786 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-NH72EN)Download file765 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.