CID 5274877

1087-30-5

Structural Information

Molecular Formula
C12H8Cl2N2O2
SMILES
C1=CC(=C(N=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C12H8Cl2N2O2/c13-8-4-3-7(6-9(8)14)16-12(18)11-10(17)2-1-5-15-11/h1-6,17H,(H,16,18)
InChIKey
BRMPFXOOGWKNTA-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-3-hydroxypyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

281.99628 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.00356 156.3
[M+Na]+ 304.98550 166.3
[M-H]- 280.98900 160.3
[M+NH4]+ 300.03010 171.4
[M+K]+ 320.95944 159.9
[M+H-H2O]+ 264.99354 150.1
[M+HCOO]- 326.99448 169.5
[M+CH3COO]- 341.01013 196.2
[M+Na-2H]- 302.97095 160.9
[M]+ 281.99573 158.7
[M]- 281.99683 158.7
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.