CID 137951438

2168724-86-3

Structural Information

Molecular Formula
C11H22O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCOC1)C=O
InChI
InChI=1S/C11H22O3Si/c1-10(2,3)15(4,5)14-11(8-12)6-7-13-9-11/h8H,6-7,9H2,1-5H3
InChIKey
KFBBGHNPRWMKRN-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxyoxolane-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14110 150.6
[M+Na]+ 253.12304 156.7
[M-H]- 229.12654 154.3
[M+NH4]+ 248.16764 171.8
[M+K]+ 269.09698 157.6
[M+H-H2O]+ 213.13108 147.3
[M+HCOO]- 275.13202 168.8
[M+CH3COO]- 289.14767 186.2
[M+Na-2H]- 251.10849 157.5
[M]+ 230.13327 153.1
[M]- 230.13437 153.1
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.