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

39
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

No literature data available for this compound.

Patent stripe

patents stripe