CID 8925

Tetraglyme

Structural Information

Molecular Formula

C₁₀H₂₂O₅

SMILES

COCCOCCOCCOCCOC

InChI

InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3

InChIKey

ZUHZGEOKBKGPSW-UHFFFAOYSA-N

Compound name

1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 54
References: 75493
Patents: 222.14673 Da
Monoisotopic Mass: -0.7
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]+	223.15401	150.5
[M+Na]+	245.13595	158.8
[M+NH4]+	240.18055	156.3
[M+K]+	261.10989	153.6
[M-H]-	221.13945	148.3
[M+Na-2H]-	243.12140	152.3
[M]+	222.14618	150.7
[M]-	222.14728	150.7

Literature stripe

literature stripe

Patent stripe

patents stripe