CID 14533269

17938-09-9

Structural Information

Molecular Formula
C16H22O5Si2
SMILES
CO[Si](C1=CC=CC=C1)(OC)O[Si](C2=CC=CC=C2)(OC)OC
InChI
InChI=1S/C16H22O5Si2/c1-17-22(18-2,15-11-7-5-8-12-15)21-23(19-3,20-4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey
KCCVBXQGWAXUSD-UHFFFAOYSA-N
Compound name
[dimethoxy(phenyl)silyl]oxy-dimethoxy-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

321
Patents

350.1006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.10788 177.3
[M+Na]+ 373.08982 189.2
[M+NH4]+ 368.13442 183.8
[M+K]+ 389.06376 183.6
[M-H]- 349.09332 179.4
[M+Na-2H]- 371.07527 185.4
[M]+ 350.10005 179.7
[M]- 350.10115 179.7
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