CID 10511119

Allyl(tert-butyl)dimethylsilane

Structural Information

Molecular Formula
C9H20Si
SMILES
CC(C)(C)[Si](C)(C)CC=C
InChI
InChI=1S/C9H20Si/c1-7-8-10(5,6)9(2,3)4/h7H,1,8H2,2-6H3
InChIKey
KALUNQGXJIFEDG-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-prop-2-enylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

156.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.14070 135.8
[M+Na]+ 179.12264 142.7
[M-H]- 155.12614 136.2
[M+NH4]+ 174.16724 158.1
[M+K]+ 195.09658 141.8
[M+H-H2O]+ 139.13068 132.4
[M+HCOO]- 201.13162 155.4
[M+CH3COO]- 215.14727 178.8
[M+Na-2H]- 177.10809 142.2
[M]+ 156.13287 136.9
[M]- 156.13397 136.9
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