CID 5945

56-33-7

Structural Information

Molecular Formula
C16H22OSi2
SMILES
C[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C16H22OSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey
YQJPWWLJDNCSCN-UHFFFAOYSA-N
Compound name
[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2773
Patents

286.1209 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.12818 166.0
[M+Na]+ 309.11012 180.0
[M+NH4]+ 304.15472 175.0
[M+K]+ 325.08406 172.1
[M-H]- 285.11362 170.2
[M+Na-2H]- 307.09557 175.9
[M]+ 286.12035 169.6
[M]- 286.12145 169.6
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