CID 66549

85-04-1

Structural Information

Molecular Formula

C₁₃H₁₃NO₂

SMILES

CC(=O)NC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C13H13NO2/c1-9(15)14-13-11-6-4-3-5-10(11)7-8-12(13)16-2/h3-8H,1-2H3,(H,14,15)

InChIKey

LYVMFFWWYPWPQD-UHFFFAOYSA-N

Compound name

N-(2-methoxynaphthalen-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 215.09464 Da
Monoisotopic Mass: 2.3
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]+	216.10192	146.2
[M+Na]+	238.08386	159.7
[M+NH4]+	233.12846	155.2
[M+K]+	254.05780	152.7
[M-H]-	214.08736	149.7
[M+Na-2H]-	236.06931	153.5
[M]+	215.09409	149.1
[M]-	215.09519	149.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe