CID 28412165

5-(4-fluorophenoxy)pyridin-2-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

204.06989 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.077166 140.9
[M+Na]+ 227.059108 150.0
[M-H]- 203.062614 145.1
[M+NH4]+ 222.103713 158.1
[M+K]+ 243.033048 146.1
[M+H-H2O]+ 187.067150 132.1
[M+HCOO]- 249.068091 164.6
[M+CH3COO]- 263.083741 186.8
[M+Na-2H]- 225.044556 148.0
[M]+ 204.06934142 138.9
[M]- 204.07043858 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

No literature data available for this compound.

Patent stripe

patents stripe