CID 16770437

2-(2-aminophenoxy)pyridine-3-carbonitrile

Structural Information

Molecular Formula
C12H9N3O
SMILES
C1=CC=C(C(=C1)N)OC2=C(C=CC=N2)C#N
InChI
InChI=1S/C12H9N3O/c13-8-9-4-3-7-15-12(9)16-11-6-2-1-5-10(11)14/h1-7H,14H2
InChIKey
KGHTTZLDSGIPPV-UHFFFAOYSA-N
Compound name
2-(2-aminophenoxy)pyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.07455 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.08183 150.1
[M+Na]+ 234.06377 163.7
[M+NH4]+ 229.10837 155.0
[M+K]+ 250.03771 153.4
[M-H]- 210.06727 147.1
[M+Na-2H]- 232.04922 156.5
[M]+ 211.07400 150.4
[M]- 211.07510 150.4
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

No patent data available for this compound.