CID 83637847

2089258-71-7

Structural Information

Molecular Formula
C8H9ClN2O2
SMILES
C1CCN2C(=NC(=C2Cl)C(=O)O)C1
InChI
InChI=1S/C8H9ClN2O2/c9-7-6(8(12)13)10-5-3-1-2-4-11(5)7/h1-4H2,(H,12,13)
InChIKey
VFZFSWWZNACNBJ-UHFFFAOYSA-N
Compound name
3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

200.03525 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.04253 139.8
[M+Na]+ 223.02447 149.0
[M-H]- 199.02797 140.2
[M+NH4]+ 218.06907 159.4
[M+K]+ 238.99841 145.2
[M+H-H2O]+ 183.03251 133.9
[M+HCOO]- 245.03345 153.2
[M+CH3COO]- 259.04910 179.4
[M+Na-2H]- 221.00992 143.5
[M]+ 200.03470 139.3
[M]- 200.03580 139.3
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