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

literature stripe

Patent stripe

patents stripe