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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	229.16184	153.2
[M+Na]+	251.14378	161.1
[M+NH4]+	246.18838	161.9
[M+K]+	267.11772	156.5
[M-H]-	227.14728	152.6
[M+Na-2H]-	249.12923	157.7
[M]+	228.15401	154.2
[M]-	228.15511	154.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe