CID 3055242

Picolinamide, 5-(o-chlorophenoxy)-

Structural Information

Molecular Formula
C12H9ClN2O2
SMILES
C1=CC=C(C(=C1)OC2=CN=C(C=C2)C(=O)N)Cl
InChI
InChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-11(9)17-8-5-6-10(12(14)16)15-7-8/h1-7H,(H2,14,16)
InChIKey
JALWKINJHJGLMI-UHFFFAOYSA-N
Compound name
5-(2-chlorophenoxy)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

248.03525 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.042526 151.1
[M+Na]+ 271.024468 160.3
[M-H]- 247.027974 156.4
[M+NH4]+ 266.069073 167.2
[M+K]+ 286.998408 155.5
[M+H-H2O]+ 231.032510 143.8
[M+HCOO]- 293.033451 170.3
[M+CH3COO]- 307.049101 193.0
[M+Na-2H]- 269.009916 156.6
[M]+ 248.03470142 152.8
[M]- 248.03579858 152.8
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