CID 3011450

Akos000207620

Structural Information

Molecular Formula
C13H11ClN2O2
SMILES
CC1=C(N=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C13H11ClN2O2/c1-8-3-2-6-15-12(8)16-13(18)10-7-9(14)4-5-11(10)17/h2-7,17H,1H3,(H,15,16,18)
InChIKey
ILQGMANWIOOVEZ-UHFFFAOYSA-N
Compound name
5-chloro-2-hydroxy-N-(3-methylpyridin-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

262.0509 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.05818 155.8
[M+Na]+ 285.04012 165.1
[M-H]- 261.04362 160.4
[M+NH4]+ 280.08472 171.2
[M+K]+ 301.01406 159.6
[M+H-H2O]+ 245.04816 148.7
[M+HCOO]- 307.04910 173.8
[M+CH3COO]- 321.06475 194.7
[M+Na-2H]- 283.02557 160.6
[M]+ 262.05035 157.3
[M]- 262.05145 157.3
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.