CID 139797

14630-42-3

Structural Information

Molecular Formula
C9H18Si
SMILES
CC(C)(C)C#C[Si](C)(C)C
InChI
InChI=1S/C9H18Si/c1-9(2,3)7-8-10(4,5)6/h1-6H3
InChIKey
GKWFJPNWRGGCSB-UHFFFAOYSA-N
Compound name
3,3-dimethylbut-1-ynyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

154.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.12506 134.0
[M+Na]+ 177.10700 144.2
[M+NH4]+ 172.15160 138.7
[M+K]+ 193.08094 136.2
[M-H]- 153.11050 125.6
[M+Na-2H]- 175.09245 135.4
[M]+ 154.11723 132.4
[M]- 154.11833 132.4
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