CID 167733186

3-[(tert-butyldimethylsilyl)oxy]oxetane-3-carbaldehyde

Structural Information

Molecular Formula
C10H20O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1(COC1)C=O
InChI
InChI=1S/C10H20O3Si/c1-9(2,3)14(4,5)13-10(6-11)7-12-8-10/h6H,7-8H2,1-5H3
InChIKey
YUTBKWRZLMCAKW-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxyoxetane-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.12544 147.9
[M+Na]+ 239.10738 152.6
[M+NH4]+ 234.15198 152.0
[M+K]+ 255.08132 149.4
[M-H]- 215.11088 145.4
[M+Na-2H]- 237.09283 149.9
[M]+ 216.11761 146.8
[M]- 216.11871 146.8
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.