CID 28412153

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

Structural Information

Molecular Formula
C11H9ClN2O
SMILES
C1=CC(=CC=C1OC2=CN=C(C=C2)N)Cl
InChI
InChI=1S/C11H9ClN2O/c12-8-1-3-9(4-2-8)15-10-5-6-11(13)14-7-10/h1-7H,(H2,13,14)
InChIKey
INNKWABGIWYZHP-UHFFFAOYSA-N
Compound name
5-(4-chlorophenoxy)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.04034 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.04762 144.7
[M+Na]+ 243.02956 160.7
[M+NH4]+ 238.07416 154.1
[M+K]+ 259.00350 152.5
[M-H]- 219.03306 149.8
[M+Na-2H]- 241.01501 155.2
[M]+ 220.03979 148.9
[M]- 220.04089 148.9
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

No patent data available for this compound.