CID 3018900

79957-95-2

Structural Information

Molecular Formula

C₁₀H₂₃ClSi

SMILES

CC(CC(C)(C)C)C[Si](C)(C)Cl

InChI

InChI=1S/C10H23ClSi/c1-9(7-10(2,3)4)8-12(5,6)11/h9H,7-8H2,1-6H3

InChIKey

XYMJSYGBKPQLCS-UHFFFAOYSA-N

Compound name

chloro-dimethyl-(2,4,4-trimethylpentyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 206.12575 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]+	207.13303	149.4
[M+Na]+	229.11497	159.8
[M+NH4]+	224.15957	157.7
[M+K]+	245.08891	154.0
[M-H]-	205.11847	148.5
[M+Na-2H]-	227.10042	152.7
[M]+	206.12520	151.1
[M]-	206.12630	151.1

Literature stripe

literature stripe

Patent stripe

patents stripe