CID 85559

16714-40-2

Structural Information

Molecular Formula
C28H28O4Si
SMILES
CC1=CC=CC=C1O[Si](OC2=CC=CC=C2C)(OC3=CC=CC=C3C)OC4=CC=CC=C4C
InChI
InChI=1S/C28H28O4Si/c1-21-13-5-9-17-25(21)29-33(30-26-18-10-6-14-22(26)2,31-27-19-11-7-15-23(27)3)32-28-20-12-8-16-24(28)4/h5-20H,1-4H3
InChIKey
TWMWZRUDJDOLDG-UHFFFAOYSA-N
Compound name
tetrakis(2-methylphenyl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

456.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 457.18298 213.3
[M+Na]+ 479.16492 231.1
[M+NH4]+ 474.20952 221.2
[M+K]+ 495.13886 220.8
[M-H]- 455.16842 222.3
[M+Na-2H]- 477.15037 226.2
[M]+ 456.17515 218.9
[M]- 456.17625 218.9
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