CID 125511585

2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde

Structural Information

Molecular Formula
C13H26O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCOCC1)CC=O
InChI
InChI=1S/C13H26O3Si/c1-12(2,3)17(4,5)16-13(6-9-14)7-10-15-11-8-13/h9H,6-8,10-11H2,1-5H3
InChIKey
DRXMOKNEPVPURM-UHFFFAOYSA-N
Compound name
2-[4-[tert-butyl(dimethyl)silyl]oxyoxan-4-yl]acetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.16513 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.17241 159.2
[M+Na]+ 281.15435 163.5
[M-H]- 257.15785 162.3
[M+NH4]+ 276.19895 177.5
[M+K]+ 297.12829 164.3
[M+H-H2O]+ 241.16239 154.8
[M+HCOO]- 303.16333 174.6
[M+CH3COO]- 317.17898 192.6
[M+Na-2H]- 279.13980 166.1
[M]+ 258.16458 160.4
[M]- 258.16568 160.4
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.