CID 121209792

(z)-n'-hydroxy-1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide

Structural Information

Molecular Formula
C7H10N4O4
SMILES
C1=C(C(=O)NC(=O)N1CCO)/C(=N/O)/N
InChI
InChI=1S/C7H10N4O4/c8-5(10-15)4-3-11(1-2-12)7(14)9-6(4)13/h3,12,15H,1-2H2,(H2,8,10)(H,9,13,14)
InChIKey
AMBLMODDOGZAKP-UHFFFAOYSA-N
Compound name
N'-hydroxy-1-(2-hydroxyethyl)-2,4-dioxopyrimidine-5-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.0702 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.07748 143.2
[M+Na]+ 237.05942 152.0
[M+NH4]+ 232.10402 146.7
[M+K]+ 253.03336 149.9
[M-H]- 213.06292 141.2
[M+Na-2H]- 235.04487 145.8
[M]+ 214.06965 143.1
[M]- 214.07075 143.1
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.