CID 6455369

66817-59-2

Structural Information

Molecular Formula
C20H34O5Si6
SMILES
C[Si](C)O[Si](C1=CC=CC=C1)(O[Si](C)C)O[Si](C2=CC=CC=C2)(O[Si](C)C)O[Si](C)C
InChI
InChI=1S/C20H34O5Si6/c1-26(2)21-30(22-27(3)4,19-15-11-9-12-16-19)25-31(23-28(5)6,24-29(7)8)20-17-13-10-14-18-20/h9-18H,1-8H3
InChIKey
ZHVZRDQTXMZDKI-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

87
Patents

522.1022 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.10948 214.1
[M+Na]+ 545.09142 222.7
[M+NH4]+ 540.13602 218.6
[M+K]+ 561.06536 218.5
[M-H]- 521.09492 214.9
[M+Na-2H]- 543.07687 218.5
[M]+ 522.10165 215.5
[M]- 522.10275 215.5
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