CID 86614021

939411-89-9

Structural Information

Molecular Formula
C12H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCC1)CC=O
InChI
InChI=1S/C12H24O2Si/c1-11(2,3)15(4,5)14-12(9-10-13)7-6-8-12/h10H,6-9H2,1-5H3
InChIKey
NAHGSTDYJQAXNQ-UHFFFAOYSA-N
Compound name
2-[1-[tert-butyl(dimethyl)silyl]oxycyclobutyl]acetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

228.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.16184 154.7
[M+Na]+ 251.14378 159.1
[M+NH4]+ 246.18838 159.1
[M+K]+ 267.11772 154.6
[M-H]- 227.14728 151.4
[M+Na-2H]- 249.12923 157.0
[M]+ 228.15401 153.4
[M]- 228.15511 153.4
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

patents stripe