CID 137194885

Schembl25260942

Structural Information

Molecular Formula
C7H10N4O3
SMILES
COC1=CC(=NC(=N1)C(=NO)N)OC
InChI
InChI=1S/C7H10N4O3/c1-13-4-3-5(14-2)10-7(9-4)6(8)11-12/h3,12H,1-2H3,(H2,8,11)
InChIKey
SYDAZRZQKMPXGP-UHFFFAOYSA-N
Compound name
N'-hydroxy-4,6-dimethoxypyrimidine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

198.07529 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.082566 140.1
[M+Na]+ 221.064508 148.5
[M-H]- 197.068014 141.4
[M+NH4]+ 216.109113 156.1
[M+K]+ 237.038448 147.7
[M+H-H2O]+ 181.072550 132.2
[M+HCOO]- 243.073491 164.1
[M+CH3COO]- 257.089141 187.9
[M+Na-2H]- 219.049956 146.5
[M]+ 198.07474142 141.5
[M]- 198.07583858 141.5
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

patents stripe