CID 4652287

125244-91-9

Structural Information

Molecular Formula

C₁₀H₂₄O₂Si

SMILES

CC(CO)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C10H24O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h9,11H,7-8H2,1-6H3

InChIKey

OAWLYVJZJYEJSM-UHFFFAOYSA-N

Compound name

3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 204.15456 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]+	205.16184	148.6
[M+Na]+	227.14378	156.7
[M+NH4]+	222.18838	155.1
[M+K]+	243.11772	153.2
[M-H]-	203.14728	146.0
[M+Na-2H]-	225.12923	150.3
[M]+	204.15401	148.9
[M]-	204.15511	148.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe