CID 517941

1104-93-4

Structural Information

Molecular Formula
C24H22O3Si2
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C24H22O3Si2/c25-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)27-29(26,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
InChIKey
MYZTUAOLAYIKSJ-UHFFFAOYSA-N
Compound name
hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

414.11075 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.11803 195.1
[M+Na]+ 437.09997 198.2
[M-H]- 413.10347 203.7
[M+NH4]+ 432.14457 203.2
[M+K]+ 453.07391 192.0
[M+H-H2O]+ 397.10801 184.6
[M+HCOO]- 459.10895 211.6
[M+CH3COO]- 473.12460 202.9
[M+Na-2H]- 435.08542 202.1
[M]+ 414.11020 191.9
[M]- 414.11130 191.9
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

No patent data available for this compound.