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]+ 143.088666 129.7
[M+Na]+ 165.070608 139.3
[M-H]- 141.074114 134.8
[M+NH4]+ 160.115213 149.2
[M+K]+ 181.044548 138.7
[M+H-H2O]+ 125.078650 125.8
[M+HCOO]- 187.079591 151.7
[M+CH3COO]- 201.095241 176.5
[M+Na-2H]- 163.056056 137.9
[M]+ 142.08084142 133.6
[M]- 142.08193858 133.6
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.