CID 11495075

1,4-bis(triethoxysilyl)benzene

Structural Information

Molecular Formula
C18H34O6Si2
SMILES
CCO[Si](C1=CC=C(C=C1)[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C18H34O6Si2/c1-7-19-25(20-8-2,21-9-3)17-13-15-18(16-14-17)26(22-10-4,23-11-5)24-12-6/h13-16H,7-12H2,1-6H3
InChIKey
YYJNCOSWWOMZHX-UHFFFAOYSA-N
Compound name
triethoxy-(4-triethoxysilylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

1199
Patents

402.1894 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.19668 196.1
[M+Na]+ 425.17862 199.8
[M-H]- 401.18212 198.2
[M+NH4]+ 420.22322 208.3
[M+K]+ 441.15256 199.7
[M+H-H2O]+ 385.18666 188.2
[M+HCOO]- 447.18760 214.8
[M+CH3COO]- 461.20325 218.7
[M+Na-2H]- 423.16407 199.7
[M]+ 402.18885 208.1
[M]- 402.18995 208.1
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

No patent data available for this compound.