CID 3085608

71808-59-8

Structural Information

Molecular Formula

C₁₀H₂₂O₄

SMILES

CC(C)C(OCCOC)OCCOC

InChI

InChI=1S/C10H22O4/c1-9(2)10(13-7-5-11-3)14-8-6-12-4/h9-10H,5-8H2,1-4H3

InChIKey

UUDNWMYGHGPMKZ-UHFFFAOYSA-N

Compound name

1,1-bis(2-methoxyethoxy)-2-methylpropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.15181 Da
Monoisotopic Mass: 1.1
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]+	207.15909	147.9
[M+Na]+	229.14103	156.1
[M+NH4]+	224.18563	154.0
[M+K]+	245.11497	151.9
[M-H]-	205.14453	145.8
[M+Na-2H]-	227.12648	149.4
[M]+	206.15126	148.1
[M]-	206.15236	148.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.