CID 105179

O-(ethoxymethyl)anisole

Structural Information

Molecular Formula

C₁₀H₁₄O₂

SMILES

CCOCC1=CC=CC=C1OC

InChI

InChI=1S/C10H14O2/c1-3-12-8-9-6-4-5-7-10(9)11-2/h4-7H,3,8H2,1-2H3

InChIKey

DEYIKSBEIOIJCD-UHFFFAOYSA-N

Compound name

1-(ethoxymethyl)-2-methoxybenzene

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 157
Patents: 166.09938 Da
Monoisotopic Mass: 2.0
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]+	167.10666	134.3
[M+Na]+	189.08860	142.2
[M-H]-	165.09210	138.1
[M+NH4]+	184.13320	155.2
[M+K]+	205.06254	141.2
[M+H-H2O]+	149.09664	128.6
[M+HCOO]-	211.09758	159.1
[M+CH3COO]-	225.11323	179.5
[M+Na-2H]-	187.07405	141.4
[M]+	166.09883	137.9
[M]-	166.09993	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe