CID 38026

38421-40-8

Structural Information

Molecular Formula
C40H42O3Si4
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)O[Si](C)(C4=CC=CC=C4)O[Si](C)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C40H42O3Si4/c1-44(35-23-11-5-12-24-35,36-25-13-6-14-26-36)41-46(3,39-31-19-9-20-32-39)43-47(4,40-33-21-10-22-34-40)42-45(2,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34H,1-4H3
InChIKey
XQVNZAVBAUQQHU-UHFFFAOYSA-N
Compound name
methyl-[methyl(diphenyl)silyl]oxy-[methyl-[methyl(diphenyl)silyl]oxy-phenylsilyl]oxy-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

294
Patents

682.2211 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 683.22838 267.6
[M+Na]+ 705.21032 284.5
[M+NH4]+ 700.25492 274.2
[M+K]+ 721.18426 272.5
[M-H]- 681.21382 279.1
[M+Na-2H]- 703.19577 283.9
[M]+ 682.22055 274.1
[M]- 682.22165 274.1
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