CID 573051

72259-77-9

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

246.126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.13328 161.0
[M+Na]+ 269.11522 170.1
[M+NH4]+ 264.15982 166.6
[M+K]+ 285.08916 162.6
[M-H]- 245.11872 158.4
[M+Na-2H]- 267.10067 162.4
[M]+ 246.12545 161.3
[M]- 246.12655 161.3
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