CID 137194885

Db-344982

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

0
Patents

198.07529 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.08257 140.1
[M+Na]+ 221.06451 148.5
[M-H]- 197.06801 141.4
[M+NH4]+ 216.10911 156.1
[M+K]+ 237.03845 147.7
[M+H-H2O]+ 181.07255 132.2
[M+HCOO]- 243.07349 164.1
[M+CH3COO]- 257.08914 187.9
[M+Na-2H]- 219.04996 146.5
[M]+ 198.07474 141.5
[M]- 198.07584 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

No patent data available for this compound.