CID 137838469

2095410-23-2

Structural Information

Molecular Formula
C12H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCCC1)C=O
InChI
InChI=1S/C12H24O2Si/c1-11(2,3)15(4,5)14-12(10-13)8-6-7-9-12/h10H,6-9H2,1-5H3
InChIKey
YDPKTWTUVWECJS-UHFFFAOYSA-N
Compound name
1-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.16184 153.7
[M+Na]+ 251.14378 159.4
[M-H]- 227.14728 156.7
[M+NH4]+ 246.18838 176.3
[M+K]+ 267.11772 158.6
[M+H-H2O]+ 211.15182 150.1
[M+HCOO]- 273.15276 172.2
[M+CH3COO]- 287.16841 187.2
[M+Na-2H]- 249.12923 158.7
[M]+ 228.15401 154.5
[M]- 228.15511 154.5
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