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]+ 259.172406 159.2
[M+Na]+ 281.154348 163.5
[M-H]- 257.157854 162.3
[M+NH4]+ 276.198953 177.5
[M+K]+ 297.128288 164.3
[M+H-H2O]+ 241.162390 154.8
[M+HCOO]- 303.163331 174.6
[M+CH3COO]- 317.178981 192.6
[M+Na-2H]- 279.139796 166.1
[M]+ 258.16458142 160.4
[M]- 258.16567858 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.