CID 21852555

Dtxsid10100969

Structural Information

Molecular Formula
C23H30O5Si3
SMILES
CO[Si](C)(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(OC)O[Si](C)(C3=CC=CC=C3)OC
InChI
InChI=1S/C23H30O5Si3/c1-24-29(4,21-15-9-6-10-16-21)27-31(26-3,23-19-13-8-14-20-23)28-30(5,25-2)22-17-11-7-12-18-22/h6-20H,1-5H3
InChIKey
WYKMLDDHZCKJRO-UHFFFAOYSA-N
Compound name
methoxy-bis[(methoxy-methyl-phenylsilyl)oxy]-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

470.1401 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.14738 208.7
[M+Na]+ 493.12932 221.3
[M+NH4]+ 488.17392 214.7
[M+K]+ 509.10326 214.6
[M-H]- 469.13282 212.8
[M+Na-2H]- 491.11477 218.7
[M]+ 470.13955 212.0
[M]- 470.14065 212.0
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