Spectrum Details
chemdb ID:CHEM016469
Compound name:2-Oxobutanedioic acid
Spectrum type:LC-MS/MS Spectrum - QTOF 33V, positive
Splash Key:splash10-0005-9000000000-180a7c51b1f93cb8fff2 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:QTOF
Collision Energy Level:low
Collision Energy Voltage:33
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