CID 66721

92-79-5

Structural Information

Molecular Formula

C₁₈H₁₅NO₃

SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)

InChIKey

UIXFPIHXQQZAGX-UHFFFAOYSA-N

Compound name

3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 8
References: 144
Patents: 293.1052 Da
Monoisotopic Mass: 4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	294.11248	167.3
[M+Na]+	316.09442	182.0
[M+NH4]+	311.13902	175.6
[M+K]+	332.06836	174.3
[M-H]-	292.09792	172.5
[M+Na-2H]-	314.07987	176.0
[M]+	293.10465	170.9
[M]-	293.10575	170.9

Literature stripe

literature stripe

Patent stripe

patents stripe