CID 202783

5-chloro-2-hydroxy-n-(2-phenoxyphenyl)benzamide

Structural Information

Molecular Formula
C19H14ClNO3
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)O
InChI
InChI=1S/C19H14ClNO3/c20-13-10-11-17(22)15(12-13)19(23)21-16-8-4-5-9-18(16)24-14-6-2-1-3-7-14/h1-12,22H,(H,21,23)
InChIKey
KRDMXUZKXKEHMG-UHFFFAOYSA-N
Compound name
5-chloro-2-hydroxy-N-(2-phenoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.06622 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.07350 178.3
[M+Na]+ 362.05544 194.6
[M+NH4]+ 357.10004 186.6
[M+K]+ 378.02938 185.7
[M-H]- 338.05894 185.1
[M+Na-2H]- 360.04089 189.3
[M]+ 339.06567 183.0
[M]- 339.06677 183.0
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.