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]+ 217.161836 150.4
[M+Na]+ 239.143778 156.9
[M-H]- 215.147284 150.7
[M+NH4]+ 234.188383 170.3
[M+K]+ 255.117718 156.8
[M+H-H2O]+ 199.151820 146.8
[M+HCOO]- 261.152761 168.2
[M+CH3COO]- 275.168411 189.2
[M+Na-2H]- 237.129226 156.9
[M]+ 216.15401142 154.7
[M]- 216.15510858 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.