CID 9574321

4-methyl-4h-2-imidazo[4,5-b]pyridineacetamide oxime

Structural Information

Molecular Formula
C9H11N5O
SMILES
CN1C=CC=C2C1=NC(=N2)C/C(=N/O)/N
InChI
InChI=1S/C9H11N5O/c1-14-4-2-3-6-9(14)12-8(11-6)5-7(10)13-15/h2-4,15H,5H2,1H3,(H2,10,13)
InChIKey
XPJMTDDAGZMUGC-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(4-methylimidazo[4,5-b]pyridin-2-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

205.09636 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.10364 143.6
[M+Na]+ 228.08558 152.6
[M-H]- 204.08908 144.4
[M+NH4]+ 223.13018 160.8
[M+K]+ 244.05952 149.6
[M+H-H2O]+ 188.09362 135.3
[M+HCOO]- 250.09456 165.8
[M+CH3COO]- 264.11021 189.9
[M+Na-2H]- 226.07103 149.8
[M]+ 205.09581 143.0
[M]- 205.09691 143.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.