CID 105897

67874-68-4

Structural Information

Molecular Formula

C₁₀H₁₄O₃

SMILES

COC(COC1=CC=CC=C1)OC

InChI

InChI=1S/C10H14O3/c1-11-10(12-2)8-13-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3

InChIKey

QHMTZLHLQBIYJA-UHFFFAOYSA-N

Compound name

2,2-dimethoxyethoxybenzene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 33
Patents: 182.0943 Da
Monoisotopic Mass: 1.8
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]+	183.10158	138.4
[M+Na]+	205.08352	150.4
[M+NH4]+	200.12812	146.6
[M+K]+	221.05746	144.5
[M-H]-	181.08702	140.1
[M+Na-2H]-	203.06897	145.2
[M]+	182.09375	140.5
[M]-	182.09485	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe