CID 63616761

6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C8H8ClN3
SMILES
CC1=C(N2C=C(C=CC2=N1)Cl)N
InChI
InChI=1S/C8H8ClN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3
InChIKey
ZWGYKLUSZLCOOK-UHFFFAOYSA-N
Compound name
6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.04068 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.04796 132.9
[M+Na]+ 204.02990 147.9
[M+NH4]+ 199.07450 142.3
[M+K]+ 220.00384 142.4
[M-H]- 180.03340 135.3
[M+Na-2H]- 202.01535 140.2
[M]+ 181.04013 136.0
[M]- 181.04123 136.0
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.