Spectrum Details
MiMe ID:MMDBc0057050
Compound name:phenylureidoacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f6x-3900000000-4e4d3ce98897ea5fe5a0
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10N2O3
Molecular Weight (Monoisotopic Mass):194.0691 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available