CID 66720

92-78-4

Structural Information

Molecular Formula
C17H12ClNO2
SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C17H12ClNO2/c18-13-5-7-14(8-6-13)19-17(21)15-9-11-3-1-2-4-12(11)10-16(15)20/h1-10,20H,(H,19,21)
InChIKey
OHAXNCGNVGGWSO-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

177
Patents

297.05566 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.06294 165.7
[M+Na]+ 320.04488 182.0
[M+NH4]+ 315.08948 175.1
[M+K]+ 336.01882 173.0
[M-H]- 296.04838 171.5
[M+Na-2H]- 318.03033 175.2
[M]+ 297.05511 170.1
[M]- 297.05621 170.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe