CID 9574322

2-(2-imidazo[4,5- b]pyridine)propaneamide oxime

Structural Information

Molecular Formula
C9H11N5O
SMILES
CC(C1=NC2=C(N1)C=CC=N2)/C(=N/O)/N
InChI
InChI=1S/C9H11N5O/c1-5(7(10)14-15)8-12-6-3-2-4-11-9(6)13-8/h2-5,15H,1H3,(H2,10,14)(H,11,12,13)
InChIKey
BDAWYRCEUVDFSK-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(1H-imidazo[4,5-b]pyridin-2-yl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

205.09636 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.10364 142.7
[M+Na]+ 228.08558 151.1
[M-H]- 204.08908 142.4
[M+NH4]+ 223.13018 159.0
[M+K]+ 244.05952 147.6
[M+H-H2O]+ 188.09362 134.7
[M+HCOO]- 250.09456 163.9
[M+CH3COO]- 264.11021 187.0
[M+Na-2H]- 226.07103 149.2
[M]+ 205.09581 140.8
[M]- 205.09691 140.8
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.