CID 43841773

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

Structural Information

Molecular Formula
C13H15N3
SMILES
C1CCN2C(=CN=C2C3=CC(=CC=C3)N)C1
InChI
InChI=1S/C13H15N3/c14-11-5-3-4-10(8-11)13-15-9-12-6-1-2-7-16(12)13/h3-5,8-9H,1-2,6-7,14H2
InChIKey
QFDLEXRNARNIIA-UHFFFAOYSA-N
Compound name
3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.1266 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.133876 147.0
[M+Na]+ 236.115818 154.5
[M-H]- 212.119324 151.4
[M+NH4]+ 231.160423 165.2
[M+K]+ 252.089758 149.9
[M+H-H2O]+ 196.123860 138.5
[M+HCOO]- 258.124801 167.4
[M+CH3COO]- 272.140451 159.0
[M+Na-2H]- 234.101266 152.1
[M]+ 213.12605142 142.7
[M]- 213.12714858 142.7
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

No patent data available for this compound.