CID 23084063

4-{5h,6h,7h,8h-imidazo[1,5-a]pyridin-3-yl}piperidine

Structural Information

Molecular Formula
C12H19N3
SMILES
C1CCN2C(=CN=C2C3CCNCC3)C1
InChI
InChI=1S/C12H19N3/c1-2-8-15-11(3-1)9-14-12(15)10-4-6-13-7-5-10/h9-10,13H,1-8H2
InChIKey
IHYHCFBFUDFOCY-UHFFFAOYSA-N
Compound name
3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

205.1579 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.16518 149.9
[M+Na]+ 228.14712 160.8
[M+NH4]+ 223.19172 158.7
[M+K]+ 244.12106 155.5
[M-H]- 204.15062 152.3
[M+Na-2H]- 226.13257 154.8
[M]+ 205.15735 151.9
[M]- 205.15845 151.9
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