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 135.1
[M+Na]+ 189.07061 150.7
[M-H]- 165.07411 140.8
[M+NH4]+ 184.11521 153.6
[M+K]+ 205.04455 145.1
[M+H-H2O]+ 149.07865 127.8
[M+HCOO]- 211.07959 153.2
[M+CH3COO]- 225.09524 187.7
[M+Na-2H]- 187.05606 143.2
[M]+ 166.08084 135.4
[M]- 166.08194 135.4
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.