CID 10126081

1,1-bis(triethoxysilyl)ethane

Structural Information

Molecular Formula
C14H34O6Si2
SMILES
CCO[Si](C(C)[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C14H34O6Si2/c1-8-15-21(16-9-2,17-10-3)14(7)22(18-11-4,19-12-5)20-13-6/h14H,8-13H2,1-7H3
InChIKey
FOQJQXVUMYLJSU-UHFFFAOYSA-N
Compound name
triethoxy(1-triethoxysilylethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4543
Patents

354.1894 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.19668 184.9
[M+Na]+ 377.17862 188.2
[M-H]- 353.18212 183.7
[M+NH4]+ 372.22322 194.6
[M+K]+ 393.15256 189.8
[M+H-H2O]+ 337.18666 178.8
[M+HCOO]- 399.18760 206.0
[M+CH3COO]- 413.20325 211.0
[M+Na-2H]- 375.16407 187.6
[M]+ 354.18885 197.2
[M]- 354.18995 197.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe