CID 14963385

2-chloroimidazo[1,2-a]pyridine-3-carbonitrile

Structural Information

Molecular Formula
C8H4ClN3
SMILES
C1=CC2=NC(=C(N2C=C1)C#N)Cl
InChI
InChI=1S/C8H4ClN3/c9-8-6(5-10)12-4-2-1-3-7(12)11-8/h1-4H
InChIKey
RJVNGCCLBNOBSJ-UHFFFAOYSA-N
Compound name
2-chloroimidazo[1,2-a]pyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

177.00937 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.01665 134.1
[M+Na]+ 199.99859 148.5
[M-H]- 176.00209 135.5
[M+NH4]+ 195.04319 153.2
[M+K]+ 215.97253 142.2
[M+H-H2O]+ 160.00663 120.7
[M+HCOO]- 222.00757 150.1
[M+CH3COO]- 236.02322 147.0
[M+Na-2H]- 197.98404 141.4
[M]+ 177.00882 132.4
[M]- 177.00992 132.4
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