CID 67305

137-52-0

Structural Information

Molecular Formula
C18H14ClNO3
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C18H14ClNO3/c1-23-17-7-6-13(19)10-15(17)20-18(22)14-8-11-4-2-3-5-12(11)9-16(14)21/h2-10,21H,1H3,(H,20,22)
InChIKey
WWXPGBMLOCYWLD-UHFFFAOYSA-N
Compound name
N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

217
Patents

327.06622 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.07350 173.2
[M+Na]+ 350.05544 189.2
[M+NH4]+ 345.10004 181.8
[M+K]+ 366.02938 180.6
[M-H]- 326.05894 178.5
[M+Na-2H]- 348.04089 181.8
[M]+ 327.06567 177.4
[M]- 327.06677 177.4
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

patents stripe