CID 6483713

3-{3h,4h,5h,6h,7h-imidazo[4,5-c]pyridin-4-yl}pyridine

Structural Information

Molecular Formula
C11H12N4
SMILES
C1CNC(C2=C1NC=N2)C3=CN=CC=C3
InChI
InChI=1S/C11H12N4/c1-2-8(6-12-4-1)10-11-9(3-5-13-10)14-7-15-11/h1-2,4,6-7,10,13H,3,5H2,(H,14,15)
InChIKey
GBMWJSLSINTZJI-UHFFFAOYSA-N
Compound name
4-pyridin-3-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

200.1062 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.11348 144.5
[M+Na]+ 223.09542 152.0
[M-H]- 199.09892 143.7
[M+NH4]+ 218.14002 159.2
[M+K]+ 239.06936 146.1
[M+H-H2O]+ 183.10346 135.0
[M+HCOO]- 245.10440 159.3
[M+CH3COO]- 259.12005 154.8
[M+Na-2H]- 221.08087 150.6
[M]+ 200.10565 138.1
[M]- 200.10675 138.1
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