CID 6487

77-63-4

Structural Information

Molecular Formula
C28H32O4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H32O4Si4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3
InChIKey
IRVZFACCNZRHSJ-UHFFFAOYSA-N
Compound name
2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3281
Patents

544.13776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 545.14504 205.8
[M+Na]+ 567.12698 210.1
[M-H]- 543.13048 213.0
[M+NH4]+ 562.17158 209.3
[M+K]+ 583.10092 210.8
[M+H-H2O]+ 527.13502 198.0
[M+HCOO]- 589.13596 211.0
[M+CH3COO]- 603.15161 207.6
[M+Na-2H]- 565.11243 203.6
[M]+ 544.13721 205.8
[M]- 544.13831 205.8
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

No patent data available for this compound.