Spectrum Details
chemdb ID:CHEM021434
Compound name:1,7 Dimethyluric acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 35V, negative
Splash Key:splash10-001i-0900000000-9d422231f3b705d6e815 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:35
Ionization Mode:negative
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