CID 82057718

6-aminoimidazo[1,2-a]pyridine-2-carbonitrile

Structural Information

Molecular Formula
C8H6N4
SMILES
C1=CC2=NC(=CN2C=C1N)C#N
InChI
InChI=1S/C8H6N4/c9-3-7-5-12-4-6(10)1-2-8(12)11-7/h1-2,4-5H,10H2
InChIKey
SLQIDYAGARCFKC-UHFFFAOYSA-N
Compound name
6-aminoimidazo[1,2-a]pyridine-2-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

158.05925 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.06653 134.6
[M+Na]+ 181.04847 147.3
[M+NH4]+ 176.09307 139.6
[M+K]+ 197.02241 139.5
[M-H]- 157.05197 129.1
[M+Na-2H]- 179.03392 138.8
[M]+ 158.05870 133.9
[M]- 158.05980 133.9
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

patents stripe