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]+ 215.07748 142.7
[M+Na]+ 237.05942 151.4
[M-H]- 213.06292 141.5
[M+NH4]+ 232.10402 156.6
[M+K]+ 253.03336 148.3
[M+H-H2O]+ 197.06746 135.3
[M+HCOO]- 259.06840 164.0
[M+CH3COO]- 273.08405 185.5
[M+Na-2H]- 235.04487 147.2
[M]+ 214.06965 140.6
[M]- 214.07075 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.