CID 4443542

1,1,2,2-tetra(o-tolyl)-1,2-disilanediol

Structural Information

Molecular Formula
C28H30O2Si2
SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(O)[Si](C3=CC=CC=C3C)(C4=CC=CC=C4C)O
InChI
InChI=1S/C28H30O2Si2/c1-21-13-5-9-17-25(21)31(29,26-18-10-6-14-22(26)2)32(30,27-19-11-7-15-23(27)3)28-20-12-8-16-24(28)4/h5-20,29-30H,1-4H3
InChIKey
LIOKQTWJNWPWKL-UHFFFAOYSA-N
Compound name
hydroxy-[hydroxy-bis(2-methylphenyl)silyl]-bis(2-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

454.17844 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.18572 214.0
[M+Na]+ 477.16766 231.0
[M+NH4]+ 472.21226 221.9
[M+K]+ 493.14160 221.2
[M-H]- 453.17116 222.2
[M+Na-2H]- 475.15311 226.1
[M]+ 454.17789 219.3
[M]- 454.17899 219.3
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

No patent data available for this compound.