CID 2800656

6-(2-fluorophenoxy)pyridin-3-amine

Structural Information

Molecular Formula
C11H9FN2O
SMILES
C1=CC=C(C(=C1)OC2=NC=C(C=C2)N)F
InChI
InChI=1S/C11H9FN2O/c12-9-3-1-2-4-10(9)15-11-6-5-8(13)7-14-11/h1-7H,13H2
InChIKey
YAFQPQWPYSVBIY-UHFFFAOYSA-N
Compound name
6-(2-fluorophenoxy)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

77
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

literature stripe

Patent stripe

patents stripe