CID 104324

52788-79-1

Structural Information

Molecular Formula

C₉H₂₀O₃

SMILES

CC(C)(C)OCCOCCOC

InChI

InChI=1S/C9H20O3/c1-9(2,3)12-8-7-11-6-5-10-4/h5-8H2,1-4H3

InChIKey

IVBLRSMVJDVLCP-UHFFFAOYSA-N

Compound name

2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 173
Patents: 176.14125 Da
Monoisotopic Mass: 0.6
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]+	177.14853	140.4
[M+Na]+	199.13047	149.8
[M+NH4]+	194.17507	147.5
[M+K]+	215.10441	144.9
[M-H]-	175.13397	138.8
[M+Na-2H]-	197.11592	143.4
[M]+	176.14070	141.2
[M]-	176.14180	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe