Spectrum Details
PHUB ID:PHUB002534
Compound name:1,7-dimethyluricacid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0002-9600000000-9845b1cfa11ec4dcced0
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8N4O3
Molecular Weight (Monoisotopic Mass):196.0596 Da
Documentation
Not Available
References
Not Available