CID 457330

N-(4-chlorophenyl)-3-hydroxy-7-methoxy-2-naphthamide

Structural Information

Molecular Formula
C18H14ClNO3
SMILES
COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H14ClNO3/c1-23-15-7-2-11-10-17(21)16(9-12(11)8-15)18(22)20-14-5-3-13(19)4-6-14/h2-10,21H,1H3,(H,20,22)
InChIKey
WJWPSDQVWYBVTA-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 172.4
[M+Na]+ 350.05544 181.6
[M-H]- 326.05894 179.2
[M+NH4]+ 345.10004 187.6
[M+K]+ 366.02938 175.6
[M+H-H2O]+ 310.06348 165.3
[M+HCOO]- 372.06442 190.0
[M+CH3COO]- 386.08007 208.3
[M+Na-2H]- 348.04089 177.1
[M]+ 327.06567 176.0
[M]- 327.06677 176.0
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.