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

45
Patents

246.126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.13328 156.3
[M+Na]+ 269.11522 162.1
[M-H]- 245.11872 155.5
[M+NH4]+ 264.15982 175.0
[M+K]+ 285.08916 156.4
[M+H-H2O]+ 229.12326 152.0
[M+HCOO]- 291.12420 174.8
[M+CH3COO]- 305.13985 193.0
[M+Na-2H]- 267.10067 159.7
[M]+ 246.12545 156.4
[M]- 246.12655 156.4
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