CID 138279

4526-07-2

Structural Information

Molecular Formula
C10H18Si2
SMILES
C[Si](C)(C)C#CC#C[Si](C)(C)C
InChI
InChI=1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3
InChIKey
LBNVCJHJRYJVPK-UHFFFAOYSA-N
Compound name
trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

458
Patents

194.0947 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.10198 161.9
[M+Na]+ 217.08392 169.5
[M+NH4]+ 212.12852 162.4
[M+K]+ 233.05786 160.0
[M-H]- 193.08742 149.5
[M+Na-2H]- 215.06937 159.5
[M]+ 194.09415 158.3
[M]- 194.09525 158.3
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