CID 11105454

77494-35-0

Structural Information

Molecular Formula
C8H16Si
SMILES
CC=C=C(C)[Si](C)(C)C
InChI
InChI=1S/C8H16Si/c1-6-7-8(2)9(3,4)5/h6H,1-5H3
InChIKey
JGOGDIIEKVYPFO-UHFFFAOYSA-N
Compound name
trimethyl(penta-2,3-dien-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.109406 130.4
[M+Na]+ 163.091348 137.5
[M-H]- 139.094854 130.9
[M+NH4]+ 158.135953 153.2
[M+K]+ 179.065288 136.3
[M+H-H2O]+ 123.099390 126.8
[M+HCOO]- 185.100331 151.2
[M+CH3COO]- 199.115981 174.4
[M+Na-2H]- 161.076796 135.5
[M]+ 140.10158142 130.3
[M]- 140.10267858 130.3
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

No patent data available for this compound.