CID 5945

1,1,3,3-tetramethyl-1,3-diphenyldisiloxane

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
3
Annotation Hits

1
References

3057
Patents

286.1209 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.12818 164.9
[M+Na]+ 309.11012 170.6
[M-H]- 285.11362 171.0
[M+NH4]+ 304.15472 181.6
[M+K]+ 325.08406 167.2
[M+H-H2O]+ 269.11816 157.6
[M+HCOO]- 331.11910 184.8
[M+CH3COO]- 345.13475 197.4
[M+Na-2H]- 307.09557 172.0
[M]+ 286.12035 165.9
[M]- 286.12145 165.9
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