CID 82414298

5h,6h,7h,8h-imidazo[1,5-a]pyridine-8-carboxylic acid

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1CC(C2=CN=CN2C1)C(=O)O
InChI
InChI=1S/C8H10N2O2/c11-8(12)6-2-1-3-10-5-9-4-7(6)10/h4-6H,1-3H2,(H,11,12)
InChIKey
LJARASSVBYJONB-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.07423 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.081506 133.8
[M+Na]+ 189.063448 141.4
[M-H]- 165.066954 134.1
[M+NH4]+ 184.108053 153.7
[M+K]+ 205.037388 139.4
[M+H-H2O]+ 149.071490 127.2
[M+HCOO]- 211.072431 152.0
[M+CH3COO]- 225.088081 174.3
[M+Na-2H]- 187.048896 138.7
[M]+ 166.07368142 131.1
[M]- 166.07477858 131.1
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

No patent data available for this compound.