CID 12778987

17873-33-5

Structural Information

Molecular Formula
C10H16Si
SMILES
C[Si](C)(C)C#CC1=CCCC1
InChI
InChI=1S/C10H16Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7H2,1-3H3
InChIKey
STCGGKZKNJVQGA-UHFFFAOYSA-N
Compound name
2-(cyclopenten-1-yl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 140.5
[M+Na]+ 187.09135 149.7
[M-H]- 163.09485 142.4
[M+NH4]+ 182.13595 161.3
[M+K]+ 203.06529 145.7
[M+H-H2O]+ 147.09939 129.5
[M+HCOO]- 209.10033 156.6
[M+CH3COO]- 223.11598 184.3
[M+Na-2H]- 185.07680 143.9
[M]+ 164.10158 134.0
[M]- 164.10268 134.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.