CID 66716

92-74-0

Structural Information

Molecular Formula

C₁₉H₁₇NO₃

SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H17NO3/c1-2-23-18-10-6-5-9-16(18)20-19(22)15-11-13-7-3-4-8-14(13)12-17(15)21/h3-12,21H,2H2,1H3,(H,20,22)

InChIKey

NXIGDUAONGBUKR-UHFFFAOYSA-N

Compound name

N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 224
Patents: 307.12085 Da
Monoisotopic Mass: 4.5
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]+	308.128126	170.5
[M+Na]+	330.110068	177.5
[M-H]-	306.113574	176.9
[M+NH4]+	325.154673	185.2
[M+K]+	346.084008	172.8
[M+H-H2O]+	290.118110	162.2
[M+HCOO]-	352.119051	192.2
[M+CH3COO]-	366.134701	206.4
[M+Na-2H]-	328.095516	175.8
[M]+	307.12030142	171.5
[M]-	307.12139858	171.5

Literature stripe

literature stripe

Patent stripe

patents stripe