CID 11194462

Allyltriethylsilane

Structural Information

Molecular Formula
C9H20Si
SMILES
CC[Si](CC)(CC)CC=C
InChI
InChI=1S/C9H20Si/c1-5-9-10(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3
InChIKey
SVGQCVJXVAMCPM-UHFFFAOYSA-N
Compound name
triethyl(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

701
Patents

156.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.14070 136.9
[M+Na]+ 179.12264 143.2
[M-H]- 155.12614 136.8
[M+NH4]+ 174.16724 159.0
[M+K]+ 195.09658 141.9
[M+H-H2O]+ 139.13068 132.7
[M+HCOO]- 201.13162 158.0
[M+CH3COO]- 215.14727 179.1
[M+Na-2H]- 177.10809 142.5
[M]+ 156.13287 138.6
[M]- 156.13397 138.6
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