CID 11816203

17988-44-2

Structural Information

Molecular Formula
C11H18Si
SMILES
C[Si](C)(C)C#CC1=CCCCC1
InChI
InChI=1S/C11H18Si/c1-12(2,3)10-9-11-7-5-4-6-8-11/h7H,4-6,8H2,1-3H3
InChIKey
VDHSOMUGLNLVQN-UHFFFAOYSA-N
Compound name
2-(cyclohexen-1-yl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

178.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12506 142.5
[M+Na]+ 201.10700 150.4
[M-H]- 177.11050 144.2
[M+NH4]+ 196.15160 161.2
[M+K]+ 217.08094 146.3
[M+H-H2O]+ 161.11504 131.5
[M+HCOO]- 223.11598 156.5
[M+CH3COO]- 237.13163 187.2
[M+Na-2H]- 199.09245 146.8
[M]+ 178.11723 134.5
[M]- 178.11833 134.5
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