CID 51063870

1215412-60-4

Structural Information

Molecular Formula
C9H7ClN2O2
SMILES
C1=CC2=NC(=CN2C(=C1)Cl)CC(=O)O
InChI
InChI=1S/C9H7ClN2O2/c10-7-2-1-3-8-11-6(4-9(13)14)5-12(7)8/h1-3,5H,4H2,(H,13,14)
InChIKey
FGPSEUSMALHZIU-UHFFFAOYSA-N
Compound name
2-(5-chloroimidazo[1,2-a]pyridin-2-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.0196 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.02688 139.6
[M+Na]+ 233.00882 151.5
[M-H]- 209.01232 141.0
[M+NH4]+ 228.05342 159.1
[M+K]+ 248.98276 146.8
[M+H-H2O]+ 193.01686 133.6
[M+HCOO]- 255.01780 157.1
[M+CH3COO]- 269.03345 181.4
[M+Na-2H]- 230.99427 145.8
[M]+ 210.01905 143.9
[M]- 210.02015 143.9
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.