CID 43372

Oxydiethylenebis(triethoxysilane)

Structural Information

Molecular Formula
C16H38O7Si2
SMILES
CCO[Si](CCOCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C16H38O7Si2/c1-7-18-24(19-8-2,20-9-3)15-13-17-14-16-25(21-10-4,22-11-5)23-12-6/h7-16H2,1-6H3
InChIKey
FJRRFRBYBDMVPZ-UHFFFAOYSA-N
Compound name
triethoxy-[2-(2-triethoxysilylethoxy)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

398.2156 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.22288 196.3
[M+Na]+ 421.20482 198.7
[M-H]- 397.20832 193.1
[M+NH4]+ 416.24942 203.8
[M+K]+ 437.17876 200.0
[M+H-H2O]+ 381.21286 189.4
[M+HCOO]- 443.21380 217.7
[M+CH3COO]- 457.22945 218.0
[M+Na-2H]- 419.19027 199.4
[M]+ 398.21505 204.4
[M]- 398.21615 204.4
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