CID 11805133

1-[2-(trimethylsilyl)ethynyl]cyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C9H14OSi
SMILES
C[Si](C)(C)C#CC1(CC1)C=O
InChI
InChI=1S/C9H14OSi/c1-11(2,3)7-6-9(8-10)4-5-9/h8H,4-5H2,1-3H3
InChIKey
SUMWAKYISAFNFL-UHFFFAOYSA-N
Compound name
1-(2-trimethylsilylethynyl)cyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08867 135.9
[M+Na]+ 189.07061 147.6
[M+NH4]+ 184.11521 142.3
[M+K]+ 205.04455 139.1
[M-H]- 165.07411 135.2
[M+Na-2H]- 187.05606 141.7
[M]+ 166.08084 137.8
[M]- 166.08194 137.8
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.