CID 4658499

Tris(4-bromophenyl)antimony

Structural Information

Molecular Formula

C₁₈H₁₂Br₃Sb

SMILES

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

InChI

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

InChIKey

YRDIUZJKJGHAKD-UHFFFAOYSA-N

Compound name

tris(4-bromophenyl)stibane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 4
Patents: 585.75275 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]+	586.76003	182.0
[M+Na]+	608.74197	187.3
[M-H]-	584.74547	189.8
[M+NH4]+	603.78657	193.0
[M+K]+	624.71591	173.0
[M+H-H2O]+	568.75001	196.2
[M+HCOO]-	630.75095	190.5
[M+CH3COO]-	644.76660	190.4
[M+Na-2H]-	606.72742	183.5
[M]+	585.75220	221.8
[M]-	585.75330	221.8

Literature stripe

literature stripe

Patent stripe

patents stripe