CID 85816433

2-[(tert-butyldimethylsilyl)oxy]pentanal

Structural Information

Molecular Formula
C11H24O2Si
SMILES
CCCC(C=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C11H24O2Si/c1-7-8-10(9-12)13-14(5,6)11(2,3)4/h9-10H,7-8H2,1-6H3
InChIKey
WPHJSDCDDOKLIL-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxypentanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.16184 151.5
[M+Na]+ 239.14378 157.3
[M-H]- 215.14728 151.5
[M+NH4]+ 234.18838 171.2
[M+K]+ 255.11772 157.2
[M+H-H2O]+ 199.15182 147.4
[M+HCOO]- 261.15276 169.9
[M+CH3COO]- 275.16841 189.5
[M+Na-2H]- 237.12923 155.8
[M]+ 216.15401 155.7
[M]- 216.15511 155.7
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.