CID 10953690

2,4,7,9-tetraoxadecane

Structural Information

Molecular Formula

C₆H₁₄O₄

SMILES

COCOCCOCOC

InChI

InChI=1S/C6H14O4/c1-7-5-9-3-4-10-6-8-2/h3-6H2,1-2H3

InChIKey

JDWHODBXMOEAFQ-UHFFFAOYSA-N

Compound name

1,2-bis(methoxymethoxy)ethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 150.0892 Da
Monoisotopic Mass: -0.2
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]+	151.09648	130.0
[M+Na]+	173.07842	137.2
[M-H]-	149.08192	130.2
[M+NH4]+	168.12302	151.4
[M+K]+	189.05236	138.9
[M+H-H2O]+	133.08646	125.0
[M+HCOO]-	195.08740	154.8
[M+CH3COO]-	209.10305	175.2
[M+Na-2H]-	171.06387	137.2
[M]+	150.08865	137.2
[M]-	150.08975	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe