CID 15057059

4-phenoxypyridin-3-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

186.07932 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.086596 137.9
[M+Na]+ 209.068538 146.0
[M-H]- 185.072044 143.1
[M+NH4]+ 204.113143 155.6
[M+K]+ 225.042478 142.6
[M+H-H2O]+ 169.076580 130.0
[M+HCOO]- 231.077521 162.7
[M+CH3COO]- 245.093171 183.0
[M+Na-2H]- 207.053986 146.5
[M]+ 186.07877142 136.6
[M]- 186.07986858 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