Spectrum Details
chemdb ID:CHEM016469
Compound name:2-Oxobutanedioic acid
Spectrum type:LC-MS/MS Spectrum - QTOF 10V, positive
Splash Key:splash10-000i-9200000000-e62c47ca2bc492900178 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:QTOF
Collision Energy Level:low
Collision Energy Voltage:10
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available