CID 121209792

2060523-73-9

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]+ 215.077476 142.7
[M+Na]+ 237.059418 151.4
[M-H]- 213.062924 141.5
[M+NH4]+ 232.104023 156.6
[M+K]+ 253.033358 148.3
[M+H-H2O]+ 197.067460 135.3
[M+HCOO]- 259.068401 164.0
[M+CH3COO]- 273.084051 185.5
[M+Na-2H]- 235.044866 147.2
[M]+ 214.06965142 140.6
[M]- 214.07074858 140.6
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.