Spectrum Details
MiMe ID:MMDBc0054264
Compound name:4-carboxy-2-hydroxy-cis,cis-muconic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p9-2900000000-40dd1669681540e4dd59
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:C7H6O7
Molecular Weight (Monoisotopic Mass):202.0114 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file310 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available