CID 66190

Diallyldimethylsilane

Structural Information

Molecular Formula
C8H16Si
SMILES
C[Si](C)(CC=C)CC=C
InChI
InChI=1S/C8H16Si/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKey
ZDSFBVVBFMKMRF-UHFFFAOYSA-N
Compound name
dimethyl-bis(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2601
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 130.6
[M+NH4]+ 158.13595 153.1
[M+K]+ 179.06529 135.8
[M+H-H2O]+ 123.09939 126.6
[M+HCOO]- 185.10033 152.1
[M+CH3COO]- 199.11598 175.1
[M+Na-2H]- 161.07680 136.7
[M]+ 140.10158 131.1
[M]- 140.10268 131.1
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