Spectrum Details
MiMe ID:MMDBc0052849
Compound name:ADP-5-ethyl-4-methylthiazole-2-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-1900000000-d10c8fffa60e9339b9b9
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H22N6O12P2S
Molecular Weight (Monoisotopic Mass):596.0492 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file730 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available