Spectrum Details
chemdb ID:CHEM021434
Compound name:1,7 Dimethyluric acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 35V, positive
Splash Key:splash10-0007-0900000000-6860551c1745ba41864f View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:35
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