CID 83689545

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

Structural Information

Molecular Formula
C9H11ClN2O2
SMILES
CC1CCC2=NC(=C(N2C1)Cl)C(=O)O
InChI
InChI=1S/C9H11ClN2O2/c1-5-2-3-6-11-7(9(13)14)8(10)12(6)4-5/h5H,2-4H2,1H3,(H,13,14)
InChIKey
OROOYVOFLVOJHM-UHFFFAOYSA-N
Compound name
3-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.0509 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.05818 144.4
[M+Na]+ 237.04012 154.1
[M-H]- 213.04362 145.0
[M+NH4]+ 232.08472 163.7
[M+K]+ 253.01406 150.0
[M+H-H2O]+ 197.04816 138.6
[M+HCOO]- 259.04910 157.5
[M+CH3COO]- 273.06475 183.6
[M+Na-2H]- 235.02557 146.8
[M]+ 214.05035 144.6
[M]- 214.05145 144.6
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.