CID 69726

1-methyluric acid

Structural Information

Molecular Formula
C6H6N4O3
SMILES
CN1C(=O)C2=C(NC(=O)N2)NC1=O
InChI
InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12)
InChIKey
QFDRTQONISXGJA-UHFFFAOYSA-N
Compound name
1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

109
References

328
Patents

182.04399 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.05127 134.4
[M+Na]+ 205.03321 148.5
[M-H]- 181.03671 131.7
[M+NH4]+ 200.07781 150.5
[M+K]+ 221.00715 142.9
[M+H-H2O]+ 165.04125 127.8
[M+HCOO]- 227.04219 153.2
[M+CH3COO]- 241.05784 172.3
[M+Na-2H]- 203.01866 140.8
[M]+ 182.04344 134.5
[M]- 182.04454 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe