Spectrum Details
PHUB ID:PHUB002540
Compound name:6-Amino-5(N-methylformylamino)-1-methyluracil
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00dm-1900000000-40d858a7d832fad524c6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H10N4O3
Molecular Weight (Monoisotopic Mass):198.0753 Da
Documentation
Not Available
References
Not Available