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]+ 215.058176 144.4
[M+Na]+ 237.040118 154.1
[M-H]- 213.043624 145.0
[M+NH4]+ 232.084723 163.7
[M+K]+ 253.014058 150.0
[M+H-H2O]+ 197.048160 138.6
[M+HCOO]- 259.049101 157.5
[M+CH3COO]- 273.064751 183.6
[M+Na-2H]- 235.025566 146.8
[M]+ 214.05035142 144.6
[M]- 214.05144858 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.