CID 59509847

175032-85-6

Structural Information

Molecular Formula
C24H34O5Si2
SMILES
CC(=O)OC1=CC=C(C=C1)CC[Si](C)(C)O[Si](C)(C)CCC2=CC=C(C=C2)OC(=O)C
InChI
InChI=1S/C24H34O5Si2/c1-19(25)27-23-11-7-21(8-12-23)15-17-30(3,4)29-31(5,6)18-16-22-9-13-24(14-10-22)28-20(2)26/h7-14H,15-18H2,1-6H3
InChIKey
RVUTZVYDCUMSSK-UHFFFAOYSA-N
Compound name
[4-[2-[[2-(4-acetyloxyphenyl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]phenyl] acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

458.1945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.20178 209.8
[M+Na]+ 481.18372 213.2
[M-H]- 457.18722 215.2
[M+NH4]+ 476.22832 219.3
[M+K]+ 497.15766 211.0
[M+H-H2O]+ 441.19176 200.9
[M+HCOO]- 503.19270 226.1
[M+CH3COO]- 517.20835 230.0
[M+Na-2H]- 479.16917 209.9
[M]+ 458.19395 217.2
[M]- 458.19505 217.2
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

patents stripe