CID 603950

2-phenoxypyridin-4-amine

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1=CC=C(C=C1)OC2=NC=CC(=C2)N
InChI
InChI=1S/C11H10N2O/c12-9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h1-8H,(H2,12,13)
InChIKey
OFTDZLLFZKPIIT-UHFFFAOYSA-N
Compound name
2-phenoxypyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

186.07932 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 137.9
[M+Na]+ 209.06854 146.0
[M-H]- 185.07204 143.1
[M+NH4]+ 204.11314 155.6
[M+K]+ 225.04248 142.6
[M+H-H2O]+ 169.07658 130.0
[M+HCOO]- 231.07752 162.7
[M+CH3COO]- 245.09317 183.0
[M+Na-2H]- 207.05399 146.5
[M]+ 186.07877 136.6
[M]- 186.07987 136.6
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