CID 8188

Ethylene glycol dibutyl ether

Structural Information

Molecular Formula

C₁₀H₂₂O₂

SMILES

CCCCOCCOCCCC

InChI

InChI=1S/C10H22O2/c1-3-5-7-11-9-10-12-8-6-4-2/h3-10H2,1-2H3

InChIKey

GDXHBFHOEYVPED-UHFFFAOYSA-N

Compound name

1-(2-butoxyethoxy)butane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 32476
Patents: 174.16199 Da
Monoisotopic Mass: 2.5
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]+	175.16927	141.6
[M+Na]+	197.15121	151.5
[M+NH4]+	192.19581	149.3
[M+K]+	213.12515	144.6
[M-H]-	173.15471	141.2
[M+Na-2H]-	195.13666	144.9
[M]+	174.16144	142.7
[M]-	174.16254	142.7

Literature stripe

literature stripe

Patent stripe

patents stripe