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

225
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

literature stripe

Patent stripe

patents stripe