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

1432
Patents

402.1894 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.19668 193.2
[M+Na]+ 425.17862 201.6
[M+NH4]+ 420.22322 197.5
[M+K]+ 441.15256 196.8
[M-H]- 401.18212 191.7
[M+Na-2H]- 423.16407 195.8
[M]+ 402.18885 193.9
[M]- 402.18995 193.9
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