Spectrum Details
MiMe ID:MMDBc0051334
Compound name:2-(2-Carboxy-4-methylthiazol-5-yl)ethyl phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00xr-1790000000-01a2432e7fadb5823ddf
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:10 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 file213 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available