CID 155858286

2580222-84-8

Structural Information

Molecular Formula
C11H24O2Si
SMILES
CCC(C)(C=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C11H24O2Si/c1-8-11(5,9-12)13-14(6,7)10(2,3)4/h9H,8H2,1-7H3
InChIKey
PYSJINRQABBZSS-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxy-2-methylbutanal
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 150.4
[M+Na]+ 239.14378 156.9
[M-H]- 215.14728 150.7
[M+NH4]+ 234.18838 170.3
[M+K]+ 255.11772 156.8
[M+H-H2O]+ 199.15182 146.8
[M+HCOO]- 261.15276 168.2
[M+CH3COO]- 275.16841 189.2
[M+Na-2H]- 237.12923 156.9
[M]+ 216.15401 154.7
[M]- 216.15511 154.7
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.