CID 3050085

Hexaethoxyethane

Structural Information

Molecular Formula

C₁₄H₃₀O₆

SMILES

CCOC(C(OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C14H30O6/c1-7-15-13(16-8-2,17-9-3)14(18-10-4,19-11-5)20-12-6/h7-12H2,1-6H3

InChIKey

UVHGGILPAMVDJM-UHFFFAOYSA-N

Compound name

1,1,1,2,2,2-hexaethoxyethane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 14
Patents: 294.20422 Da
Monoisotopic Mass: 1.7
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]+	295.21150	172.1
[M+Na]+	317.19344	176.5
[M-H]-	293.19694	171.4
[M+NH4]+	312.23804	187.8
[M+K]+	333.16738	178.2
[M+H-H2O]+	277.20148	166.5
[M+HCOO]-	339.20242	191.6
[M+CH3COO]-	353.21807	204.0
[M+Na-2H]-	315.17889	177.3
[M]+	294.20367	184.3
[M]-	294.20477	184.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe