CID 7119

2-methoxynaphthalene

Structural Information

Molecular Formula

C₁₁H₁₀O

SMILES

COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3

InChIKey

LUZDYPLAQQGJEA-UHFFFAOYSA-N

Compound name

2-methoxynaphthalene

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 26
References: 16647
Patents: 158.07317 Da
Monoisotopic Mass: 3.5
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]+	159.08045	130.3
[M+Na]+	181.06239	145.9
[M+NH4]+	176.10699	141.1
[M+K]+	197.03633	137.5
[M-H]-	157.06589	134.6
[M+Na-2H]-	179.04784	139.7
[M]+	158.07262	134.0
[M]-	158.07372	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe