CID 21903287

1,3-dimethoxy-1,1,3,3-tetraphenyldisiloxane

Structural Information

Molecular Formula
C26H26O3Si2
SMILES
CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OC
InChI
InChI=1S/C26H26O3Si2/c1-27-30(23-15-7-3-8-16-23,24-17-9-4-10-18-24)29-31(28-2,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3
InChIKey
CDHRQJOOOVAAFQ-UHFFFAOYSA-N
Compound name
methoxy-[methoxy(diphenyl)silyl]oxy-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

386
Patents

442.14206 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.14934 205.7
[M+Na]+ 465.13128 208.7
[M-H]- 441.13478 216.4
[M+NH4]+ 460.17588 213.9
[M+K]+ 481.10522 203.6
[M+H-H2O]+ 425.13932 193.8
[M+HCOO]- 487.14026 224.2
[M+CH3COO]- 501.15591 222.9
[M+Na-2H]- 463.11673 212.0
[M]+ 442.14151 206.4
[M]- 442.14261 206.4
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