CID 20064706

Schembl9820410

Structural Information

Molecular Formula

SMILES

C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C6HCl7Si/c7-2-1-3(14(11,12)13)5(9)6(10)4(2)8/h1H

InChIKey

FFZNQXSOIIVDRB-UHFFFAOYSA-N

Compound name

trichloro-(2,3,4,5-tetrachlorophenyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 345.76672 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]+	346.773996	173.8
[M+Na]+	368.755938	180.8
[M-H]-	344.759444	167.5
[M+NH4]+	363.800543	184.8
[M+K]+	384.729878	177.4
[M+H-H2O]+	328.763980	171.3
[M+HCOO]-	390.764921	159.9
[M+CH3COO]-	404.780571	210.9
[M+Na-2H]-	366.741386	169.6
[M]+	345.76617142	167.3
[M]-	345.76726858	167.3

Literature stripe

literature stripe

Patent stripe

patents stripe