CID 10820947

5h,6h,7h,8h-imidazo[1,2-a]pyridine-6-carboxylic acid hydrochloride

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1CC2=NC=CN2CC1C(=O)O
InChI
InChI=1S/C8H10N2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h3-4,6H,1-2,5H2,(H,11,12)
InChIKey
IZKSCLJWFFCROV-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

166.07423 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.8
[M+Na]+ 189.06345 141.4
[M-H]- 165.06695 134.1
[M+NH4]+ 184.10805 153.7
[M+K]+ 205.03739 139.4
[M+H-H2O]+ 149.07149 127.2
[M+HCOO]- 211.07243 152.0
[M+CH3COO]- 225.08808 174.3
[M+Na-2H]- 187.04890 138.7
[M]+ 166.07368 131.1
[M]- 166.07478 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

patents stripe