CID 16205763

Ns00064095

Structural Information

Molecular Formula

C₁₀H₁₀Cl₃Si

SMILES

CC(C1=CC=CC=C1CCl)C([Si])(Cl)Cl

InChI

InChI=1S/C10H10Cl3Si/c1-7(10(12,13)14)9-5-3-2-4-8(9)6-11/h2-5,7H,6H2,1H3

InChIKey

DCLKYCQOIRETOZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 262.96173 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]+	263.969006	151.9
[M+Na]+	285.950948	160.6
[M-H]-	261.954454	153.6
[M+NH4]+	280.995553	170.6
[M+K]+	301.924888	154.5
[M+H-H2O]+	245.958990	148.6
[M+HCOO]-	307.959931	158.1
[M+CH3COO]-	321.975581	193.7
[M+Na-2H]-	283.936396	155.3
[M]+	262.96118142	154.8
[M]-	262.96227858	154.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.