CID 78139

Tetrabenzyl orthosilicate

Structural Information

Molecular Formula
C28H28O4Si
SMILES
C1=CC=C(C=C1)CO[Si](OCC2=CC=CC=C2)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C28H28O4Si/c1-5-13-25(14-6-1)21-29-33(30-22-26-15-7-2-8-16-26,31-23-27-17-9-3-10-18-27)32-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey
BINKQJJWJHNOSQ-UHFFFAOYSA-N
Compound name
tetrabenzyl silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

717
Patents

456.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 457.18298 211.7
[M+Na]+ 479.16492 213.6
[M-H]- 455.16842 221.9
[M+NH4]+ 474.20952 218.4
[M+K]+ 495.13886 208.4
[M+H-H2O]+ 439.17296 198.8
[M+HCOO]- 501.17390 231.7
[M+CH3COO]- 515.18955 227.0
[M+Na-2H]- 477.15037 216.6
[M]+ 456.17515 214.4
[M]- 456.17625 214.4
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