CID 74891409

5-chloroimidazo[1,2-a]pyridin-8-amine

Structural Information

Molecular Formula
C7H6ClN3
SMILES
C1=CN2C(=CC=C(C2=N1)N)Cl
InChI
InChI=1S/C7H6ClN3/c8-6-2-1-5(9)7-10-3-4-11(6)7/h1-4H,9H2
InChIKey
ALURKNFRJDSQLU-UHFFFAOYSA-N
Compound name
5-chloroimidazo[1,2-a]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.02502 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.03230 129.6
[M+Na]+ 190.01424 142.1
[M-H]- 166.01774 131.9
[M+NH4]+ 185.05884 151.2
[M+K]+ 205.98818 137.3
[M+H-H2O]+ 150.02228 123.3
[M+HCOO]- 212.02322 150.0
[M+CH3COO]- 226.03887 144.3
[M+Na-2H]- 187.99969 137.8
[M]+ 167.02447 131.7
[M]- 167.02557 131.7
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.