CID 136916

1145-98-8

Structural Information

Molecular Formula
C16H22Si2
SMILES
C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C16H22Si2/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey
IIOOIYHUTINYQO-UHFFFAOYSA-N
Compound name
[dimethyl(phenyl)silyl]-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

305
Patents

270.126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.13328 160.9
[M+Na]+ 293.11522 166.7
[M-H]- 269.11872 167.0
[M+NH4]+ 288.15982 178.3
[M+K]+ 309.08916 162.7
[M+H-H2O]+ 253.12326 153.9
[M+HCOO]- 315.12420 180.6
[M+CH3COO]- 329.13985 195.4
[M+Na-2H]- 291.10067 168.0
[M]+ 270.12545 160.4
[M]- 270.12655 160.4
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