CID 13760838

Trisiloxane, octaethoxy-

Structural Information

Molecular Formula
C16H40O10Si3
SMILES
CCO[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)OCC
InChI
InChI=1S/C16H40O10Si3/c1-9-17-27(18-10-2,19-11-3)25-29(23-15-7,24-16-8)26-28(20-12-4,21-13-5)22-14-6/h9-16H2,1-8H3
InChIKey
SCCMALBMEASKCM-UHFFFAOYSA-N
Compound name
diethyl bis(triethoxysilyl) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

292
Patents

476.19293 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.20021 210.4
[M+Na]+ 499.18215 213.2
[M-H]- 475.18565 208.1
[M+NH4]+ 494.22675 218.2
[M+K]+ 515.15609 210.8
[M+H-H2O]+ 459.19019 207.5
[M+HCOO]- 521.19113 228.8
[M+CH3COO]- 535.20678 227.5
[M+Na-2H]- 497.16760 198.7
[M]+ 476.19238 216.6
[M]- 476.19348 216.6
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