CID 10932206

104501-60-2

Structural Information

Molecular Formula

C₉H₂₀O₂Si

SMILES

CC(C=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C9H20O2Si/c1-8(7-10)11-12(5,6)9(2,3)4/h7-8H,1-6H3

InChIKey

YMIIHJBTQLZXBV-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxypropanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 444
Patents: 188.12326 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]+	189.13054	142.9
[M+Na]+	211.11248	151.9
[M+NH4]+	206.15708	149.7
[M+K]+	227.08642	148.2
[M-H]-	187.11598	140.7
[M+Na-2H]-	209.09793	145.4
[M]+	188.12271	143.5
[M]-	188.12381	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe