CID 66188

Tetravinylsilane

Structural Information

Molecular Formula
C8H12Si
SMILES
C=C[Si](C=C)(C=C)C=C
InChI
InChI=1S/C8H12Si/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2
InChIKey
UFHILTCGAOPTOV-UHFFFAOYSA-N
Compound name
tetrakis(ethenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

5652
Patents

136.07083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07811 126.9
[M+Na]+ 159.06005 134.6
[M-H]- 135.06355 127.2
[M+NH4]+ 154.10465 149.5
[M+K]+ 175.03399 131.7
[M+H-H2O]+ 119.06809 123.3
[M+HCOO]- 181.06903 149.0
[M+CH3COO]- 195.08468 173.1
[M+Na-2H]- 157.04550 133.3
[M]+ 136.07028 126.2
[M]- 136.07138 126.2
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