CID 421224

6-(4-fluorophenoxy)pyridin-3-amine

Structural Information

Molecular Formula
C11H9FN2O
SMILES
C1=CC(=CC=C1OC2=NC=C(C=C2)N)F
InChI
InChI=1S/C11H9FN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2
InChIKey
KJADQTVNOQCJCC-UHFFFAOYSA-N
Compound name
6-(4-fluorophenoxy)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

96
Patents

204.06989 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.07717 140.9
[M+Na]+ 227.05911 150.0
[M-H]- 203.06261 145.1
[M+NH4]+ 222.10371 158.1
[M+K]+ 243.03305 146.1
[M+H-H2O]+ 187.06715 132.1
[M+HCOO]- 249.06809 164.6
[M+CH3COO]- 263.08374 186.8
[M+Na-2H]- 225.04456 148.0
[M]+ 204.06934 138.9
[M]- 204.07044 138.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe