CID 299739

Triphenylantimony dibromide

Structural Information

Molecular Formula

C₁₈H₁₅Br₂Sb

SMILES

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

InChI

InChI=1S/3C6H5.2BrH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2

InChIKey

QHXPZUYAVMUVJN-UHFFFAOYSA-L

Compound name

dibromo(triphenyl)-lambda5-stibane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 54
Patents: 509.85785 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]+	510.86513	174.7
[M+Na]+	532.84707	172.2
[M+NH4]+	527.89167	177.6
[M+K]+	548.82101	175.5
[M-H]-	508.85057	178.8
[M+Na-2H]-	530.83252	179.5
[M]+	509.85730	174.7
[M]-	509.85840	174.7

Literature stripe

literature stripe

Patent stripe

patents stripe