CID 18901

546-45-2

Structural Information

Molecular Formula
C21H24O3Si3
SMILES
C[Si]1(O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H24O3Si3/c1-25(19-13-7-4-8-14-19)22-26(2,20-15-9-5-10-16-20)24-27(3,23-25)21-17-11-6-12-18-21/h4-18H,1-3H3
InChIKey
HAURRGANAANPSQ-UHFFFAOYSA-N
Compound name
2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3146
Patents

408.10333 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.11061 192.8
[M+Na]+ 431.09255 200.0
[M-H]- 407.09605 206.8
[M+NH4]+ 426.13715 206.0
[M+K]+ 447.06649 199.9
[M+H-H2O]+ 391.10059 181.7
[M+HCOO]- 453.10153 209.5
[M+CH3COO]- 467.11718 203.3
[M+Na-2H]- 429.07800 199.7
[M]+ 408.10278 193.5
[M]- 408.10388 193.5
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