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

16
Patents

150.0892 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.096476 130.0
[M+Na]+ 173.078418 137.2
[M-H]- 149.081924 130.2
[M+NH4]+ 168.123023 151.4
[M+K]+ 189.052358 138.9
[M+H-H2O]+ 133.086460 125.0
[M+HCOO]- 195.087401 154.8
[M+CH3COO]- 209.103051 175.2
[M+Na-2H]- 171.063866 137.2
[M]+ 150.08865142 137.2
[M]- 150.08974858 137.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe