CID 16051823

18547-54-1

Structural Information

Molecular Formula
C17H34O3Si4
SMILES
C[Si](C)(C)O[Si](C1=CC=C(C=C1)C=C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C17H34O3Si4/c1-11-16-12-14-17(15-13-16)24(18-21(2,3)4,19-22(5,6)7)20-23(8,9)10/h11-15H,1H2,2-10H3
InChIKey
YSCPNRPKVJPFNI-UHFFFAOYSA-N
Compound name
(4-ethenylphenyl)-tris(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

398.1585 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.16578 190.1
[M+Na]+ 421.14772 194.9
[M-H]- 397.15122 192.7
[M+NH4]+ 416.19232 204.1
[M+K]+ 437.12166 193.4
[M+H-H2O]+ 381.15576 184.1
[M+HCOO]- 443.15670 204.8
[M+CH3COO]- 457.17235 216.4
[M+Na-2H]- 419.13317 195.1
[M]+ 398.15795 196.5
[M]- 398.15905 196.5
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