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 132.4
[M+Na]+ 181.04847 145.0
[M-H]- 157.05197 133.5
[M+NH4]+ 176.09307 150.8
[M+K]+ 197.02241 140.3
[M+H-H2O]+ 141.05651 118.3
[M+HCOO]- 203.05745 152.9
[M+CH3COO]- 217.07310 144.8
[M+Na-2H]- 179.03392 139.6
[M]+ 158.05870 127.4
[M]- 158.05980 127.4
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