CID 61710372

2-(2,4-difluorophenoxy)pyridin-4-amine

Structural Information

Molecular Formula
C11H8F2N2O
SMILES
C1=CC(=C(C=C1F)F)OC2=NC=CC(=C2)N
InChI
InChI=1S/C11H8F2N2O/c12-7-1-2-10(9(13)5-7)16-11-6-8(14)3-4-15-11/h1-6H,(H2,14,15)
InChIKey
NDSYIIRNBCKRPQ-UHFFFAOYSA-N
Compound name
2-(2,4-difluorophenoxy)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.06047 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.06775 144.0
[M+Na]+ 245.04969 154.0
[M-H]- 221.05319 147.1
[M+NH4]+ 240.09429 160.6
[M+K]+ 261.02363 149.7
[M+H-H2O]+ 205.05773 134.4
[M+HCOO]- 267.05867 166.5
[M+CH3COO]- 281.07432 190.7
[M+Na-2H]- 243.03514 149.7
[M]+ 222.05992 141.2
[M]- 222.06102 141.2
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

No patent data available for this compound.