CID 3291597

Dichlorotris(4-bromophenyl)antimony

Structural Information

Molecular Formula

C₁₈H₁₂Br₃Cl₂Sb

SMILES

C1=CC(=CC=C1Br)[Sb](C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)(Cl)Cl

InChI

InChI=1S/3C6H4Br.2ClH.Sb/c3*7-6-4-2-1-3-5-6;;;/h3*2-5H;2*1H;/q;;;;;+2/p-2

InChIKey

ZZFOKUDZWOMFOL-UHFFFAOYSA-L

Compound name

tris(4-bromophenyl)-dichloro-lambda5-stibane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 655.6904 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]+	656.69768	182.0
[M+Na]+	678.67962	176.7
[M+NH4]+	673.72422	183.4
[M+K]+	694.65356	182.4
[M-H]-	654.68312	185.1
[M+Na-2H]-	676.66507	183.6
[M]+	655.68985	182.3
[M]-	655.69095	182.3

Literature stripe

literature stripe

Patent stripe

patents stripe