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]+ 217.125436 144.7
[M+Na]+ 239.107378 150.0
[M-H]- 215.110884 148.8
[M+NH4]+ 234.151983 158.4
[M+K]+ 255.081318 154.3
[M+H-H2O]+ 199.115420 136.7
[M+HCOO]- 261.116361 162.1
[M+CH3COO]- 275.132011 188.4
[M+Na-2H]- 237.092826 153.0
[M]+ 216.11761142 157.0
[M]- 216.11870858 157.0
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.