CID 155977813

2-{3-[(tert-butyldimethylsilyl)oxy]oxetan-3-yl}acetaldehyde

Structural Information

Molecular Formula
C11H22O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1(COC1)CC=O
InChI
InChI=1S/C11H22O3Si/c1-10(2,3)15(4,5)14-11(6-7-12)8-13-9-11/h7H,6,8-9H2,1-5H3
InChIKey
CMNSPCLDOXXJDV-UHFFFAOYSA-N
Compound name
2-[3-[tert-butyl(dimethyl)silyl]oxyoxetan-3-yl]acetaldehyde
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 149.5
[M+Na]+ 253.12304 154.4
[M-H]- 229.12654 153.4
[M+NH4]+ 248.16764 162.6
[M+K]+ 269.09698 158.4
[M+H-H2O]+ 213.13108 141.3
[M+HCOO]- 275.13202 166.6
[M+CH3COO]- 289.14767 191.3
[M+Na-2H]- 251.10849 157.2
[M]+ 230.13327 162.2
[M]- 230.13437 162.2
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.