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 176.3
[M+Na]+ 362.05544 184.1
[M-H]- 338.05894 184.9
[M+NH4]+ 357.10004 189.3
[M+K]+ 378.02938 177.8
[M+H-H2O]+ 322.06348 168.0
[M+HCOO]- 384.06442 195.1
[M+CH3COO]- 398.08007 208.3
[M+Na-2H]- 360.04089 180.4
[M]+ 339.06567 178.5
[M]- 339.06677 178.5
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.