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 223.0
[M+Na]+ 517.23534 223.0
[M-H]- 493.23884 232.6
[M+NH4]+ 512.27994 229.0
[M+K]+ 533.20928 216.4
[M+H-H2O]+ 477.24338 210.8
[M+HCOO]- 539.24432 237.2
[M+CH3COO]- 553.25997 237.6
[M+Na-2H]- 515.22079 223.9
[M]+ 494.24557 221.9
[M]- 494.24667 221.9
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