CID 85561

16714-54-8

Structural Information

Molecular Formula
C28H28O4Si
SMILES
CC1=CC(=CC=C1)O[Si](OC2=CC=CC(=C2)C)(OC3=CC=CC(=C3)C)OC4=CC=CC(=C4)C
InChI
InChI=1S/C28H28O4Si/c1-21-9-5-13-25(17-21)29-33(30-26-14-6-10-22(2)18-26,31-27-15-7-11-23(3)19-27)32-28-16-8-12-24(4)20-28/h5-20H,1-4H3
InChIKey
RBFQPMLNHAHWCT-UHFFFAOYSA-N
Compound name
tetrakis(3-methylphenyl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

456.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 457.18298 213.1
[M+Na]+ 479.16492 218.7
[M-H]- 455.16842 225.2
[M+NH4]+ 474.20952 221.2
[M+K]+ 495.13886 214.1
[M+H-H2O]+ 439.17296 200.8
[M+HCOO]- 501.17390 233.2
[M+CH3COO]- 515.18955 231.8
[M+Na-2H]- 477.15037 215.4
[M]+ 456.17515 217.8
[M]- 456.17625 217.8
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

patents stripe