CID 320767

1,4-bis(dimethylvinylsilyl)benzene

Structural Information

Molecular Formula
C14H22Si2
SMILES
C[Si](C)(C=C)C1=CC=C(C=C1)[Si](C)(C)C=C
InChI
InChI=1S/C14H22Si2/c1-7-15(3,4)13-9-11-14(12-10-13)16(5,6)8-2/h7-12H,1-2H2,3-6H3
InChIKey
VLNRSEGRGSDKLS-UHFFFAOYSA-N
Compound name
ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

468
Patents

246.126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.13328 154.6
[M+Na]+ 269.11522 161.5
[M-H]- 245.11872 157.9
[M+NH4]+ 264.15982 173.7
[M+K]+ 285.08916 157.6
[M+H-H2O]+ 229.12326 149.4
[M+HCOO]- 291.12420 174.0
[M+CH3COO]- 305.13985 193.1
[M+Na-2H]- 267.10067 159.8
[M]+ 246.12545 155.2
[M]- 246.12655 155.2
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