Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM035134)

Spectrum Details
chemdb ID:CHEM035134
Compound name:2-Aminomuconic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03xu-9500000000-afa722c2f915ae073b5f
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:C6H7NO4
Molecular Weight (Monoisotopic Mass):157.0375 Da
Molecular Weight (Avergae Mass):157.125 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available