CID 14270327

122571-17-9

Structural Information

Molecular Formula
C18H26O3Si2
SMILES
COC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H26O3Si2/c1-19-15-7-11-17(12-8-15)22(3,4)21-23(5,6)18-13-9-16(20-2)10-14-18/h7-14H,1-6H3
InChIKey
BCPXZIHUIDBHCK-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

346.14206 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.14934 180.1
[M+Na]+ 369.13128 193.4
[M+NH4]+ 364.17588 187.5
[M+K]+ 385.10522 186.6
[M-H]- 345.13478 183.3
[M+Na-2H]- 367.11673 188.1
[M]+ 346.14151 183.2
[M]- 346.14261 183.2
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