CID 6483713

876708-23-5

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 145.0
[M+Na]+ 223.09542 158.0
[M+NH4]+ 218.14002 152.9
[M+K]+ 239.06936 153.0
[M-H]- 199.09892 146.6
[M+Na-2H]- 221.08087 151.9
[M]+ 200.10565 147.1
[M]- 200.10675 147.1
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