Spectrum Details
PHUB ID:PHUB002336
Compound name:1,3,7-Trimethyluric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066u-8900000000-53f14da0e8f43679f03f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H10N4O3
Molecular Weight (Monoisotopic Mass):210.0753 Da
Documentation
Not Available
References
Not Available