CID 12753687

81236-83-1

Structural Information

Molecular Formula
C7H14OSi
SMILES
C[Si](C)(C)C1(CC1)C=O
InChI
InChI=1S/C7H14OSi/c1-9(2,3)7(6-8)4-5-7/h6H,4-5H2,1-3H3
InChIKey
OOCMVRXBUSLCRM-UHFFFAOYSA-N
Compound name
1-trimethylsilylcyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.08867 132.1
[M+Na]+ 165.07061 144.3
[M+NH4]+ 160.11521 142.5
[M+K]+ 181.04455 138.5
[M-H]- 141.07411 139.7
[M+Na-2H]- 163.05606 141.2
[M]+ 142.08084 137.3
[M]- 142.08194 137.3
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

No patent data available for this compound.