CID 121598038

1565921-86-9

Structural Information

Molecular Formula
C7H8N2O3
SMILES
C1CC1N2C(=CC(=O)NC2=O)O
InChI
InChI=1S/C7H8N2O3/c10-5-3-6(11)9(4-1-2-4)7(12)8-5/h3-4,11H,1-2H2,(H,8,10,12)
InChIKey
KPPRCRZTRURNIG-UHFFFAOYSA-N
Compound name
1-cyclopropyl-6-hydroxypyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.0535 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06078 136.0
[M+Na]+ 191.04272 150.2
[M+NH4]+ 186.08732 143.1
[M+K]+ 207.01666 146.9
[M-H]- 167.04622 143.3
[M+Na-2H]- 189.02817 144.3
[M]+ 168.05295 141.0
[M]- 168.05405 141.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.