CID 67274

135-62-6

Structural Information

Molecular Formula

C₁₈H₁₅NO₃

SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

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

InChIKey

AQYMRQUYPFCXDM-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 312
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	165.9
[M+Na]+	316.09442	173.3
[M-H]-	292.09792	172.5
[M+NH4]+	311.13902	181.2
[M+K]+	332.06836	168.9
[M+H-H2O]+	276.10246	157.8
[M+HCOO]-	338.10340	187.9
[M+CH3COO]-	352.11905	203.4
[M+Na-2H]-	314.07987	171.7
[M]+	293.10465	166.6
[M]-	293.10575	166.6

Literature stripe

literature stripe

Patent stripe

patents stripe