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]+ 141.10941 130.4
[M+Na]+ 163.09135 137.5
[M-H]- 139.09485 130.9
[M+NH4]+ 158.13595 153.2
[M+K]+ 179.06529 136.3
[M+H-H2O]+ 123.09939 126.8
[M+HCOO]- 185.10033 151.2
[M+CH3COO]- 199.11598 174.4
[M+Na-2H]- 161.07680 135.5
[M]+ 140.10158 130.3
[M]- 140.10268 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.