CID 85560

Tetrakis(4-methylphenyl) orthosilicate

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

261
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

literature stripe

Patent stripe

patents stripe