CID 11776853

147283-47-4

Structural Information

Molecular Formula
C12H8ClNO3
SMILES
C1=CC=C(C(=C1)C2=CC=C(C(=O)N2)C(=O)O)Cl
InChI
InChI=1S/C12H8ClNO3/c13-9-4-2-1-3-7(9)10-6-5-8(12(16)17)11(15)14-10/h1-6H,(H,14,15)(H,16,17)
InChIKey
PINQDMVGEKTYSX-UHFFFAOYSA-N
Compound name
6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

249.01927 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.02655 150.3
[M+Na]+ 272.00849 165.7
[M+NH4]+ 267.05309 157.7
[M+K]+ 287.98243 159.2
[M-H]- 248.01199 152.7
[M+Na-2H]- 269.99394 158.4
[M]+ 249.01872 153.4
[M]- 249.01982 153.4
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