CID 145874271

127895-64-1

Structural Information

Molecular Formula

C₁₀H₂₃IO₂Si

SMILES

CC(C)(C)[Si](C)(C)OCCOCCI

InChI

InChI=1S/C10H23IO2Si/c1-10(2,3)14(4,5)13-9-8-12-7-6-11/h6-9H2,1-5H3

InChIKey

CBIINKLUPVPXDF-UHFFFAOYSA-N

Compound name

tert-butyl-[2-(2-iodoethoxy)ethoxy]-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 330.0512 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]+	331.05848	160.8
[M+Na]+	353.04042	162.2
[M+NH4]+	348.08502	163.3
[M+K]+	369.01436	160.5
[M-H]-	329.04392	152.8
[M+Na-2H]-	351.02587	150.7
[M]+	330.05065	157.7
[M]-	330.05175	157.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe