CID 78839

5162-63-0

Structural Information

Molecular Formula
C12H28N4Si4
SMILES
C[Si]1(N[Si](N[Si](N[Si](N1)(C)C=C)(C)C=C)(C)C=C)C=C
InChI
InChI=1S/C12H28N4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-16H,1-4H2,5-8H3
InChIKey
TWALPEXSVOIFMC-UHFFFAOYSA-N
Compound name
2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

387
Patents

340.1391 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.14638 189.0
[M+Na]+ 363.12832 191.1
[M+NH4]+ 358.17292 191.2
[M+K]+ 379.10226 186.6
[M-H]- 339.13182 187.6
[M+Na-2H]- 361.11377 189.2
[M]+ 340.13855 188.9
[M]- 340.13965 188.9
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