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]+ 217.161836 151.5
[M+Na]+ 239.143778 157.3
[M-H]- 215.147284 151.5
[M+NH4]+ 234.188383 171.2
[M+K]+ 255.117718 157.2
[M+H-H2O]+ 199.151820 147.4
[M+HCOO]- 261.152761 169.9
[M+CH3COO]- 275.168411 189.5
[M+Na-2H]- 237.129226 155.8
[M]+ 216.15401142 155.7
[M]- 216.15510858 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.