CID 186403

87184-99-4

Structural Information

Molecular Formula

C₁₀H₂₄O₂Si

SMILES

CC(C)(C)[Si](C)(C)OCCCCO

InChI

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

InChIKey

IJEMXJANZPVITP-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 452
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	150.1
[M+Na]+	227.14378	155.9
[M-H]-	203.14728	148.7
[M+NH4]+	222.18838	169.8
[M+K]+	243.11772	155.2
[M+H-H2O]+	187.15182	146.2
[M+HCOO]-	249.15276	168.1
[M+CH3COO]-	263.16841	183.9
[M+Na-2H]-	225.12923	155.5
[M]+	204.15401	153.3
[M]-	204.15511	153.3

Literature stripe

literature stripe

Patent stripe

patents stripe