CID 71420565

Bis-diphenylethyl disiloxane

Structural Information

Molecular Formula
C32H38OSi2
SMILES
C[Si](C)(CC(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H38OSi2/c1-34(2,25-31(27-17-9-5-10-18-27)28-19-11-6-12-20-28)33-35(3,4)26-32(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31-32H,25-26H2,1-4H3
InChIKey
XWCWTBUSKMRLEI-UHFFFAOYSA-N
Compound name
2,2-diphenylethyl-[2,2-diphenylethyl(dimethyl)silyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

261
Patents

494.24612 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 495.25340 226.3
[M+Na]+ 517.23534 241.8
[M+NH4]+ 512.27994 234.5
[M+K]+ 533.20928 230.9
[M-H]- 493.23884 235.2
[M+Na-2H]- 515.22079 239.2
[M]+ 494.24557 231.6
[M]- 494.24667 231.6
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