CID 57929973

304004-77-1

Structural Information

Molecular Formula

C₁₀H₂₄O₂Si

SMILES

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

InChI

InChI=1S/C10H24O2Si/c1-9(2,3)13(6,7)12-10(4,5)8-11/h11H,8H2,1-7H3

InChIKey

SCFSQZCAUPSTCI-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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]+	205.161836	148.4
[M+Na]+	227.143778	154.5
[M-H]-	203.147284	147.3
[M+NH4]+	222.188383	168.0
[M+K]+	243.117718	154.4
[M+H-H2O]+	187.151820	145.1
[M+HCOO]-	249.152761	164.8
[M+CH3COO]-	263.168411	184.5
[M+Na-2H]-	225.129226	154.8
[M]+	204.15401142	151.0
[M]-	204.15510858	151.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe