CID 5167892

16894-69-2

Structural Information

Molecular Formula

C₂₄H₂₀Sb

SMILES

C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/4C6H5.Sb/c4*1-2-4-6-5-3-1;/h4*1-5H;/q;;;;+1

InChIKey

SZOUUWBVOLRGQM-UHFFFAOYSA-N

Compound name

tetraphenylstibanium

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 21
Patents: 429.0603 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]+	430.06758	197.1
[M+Na]+	452.04952	217.7
[M+NH4]+	447.09412	208.6
[M+K]+	468.02346	205.2
[M-H]-	428.05302	209.3
[M+Na-2H]-	450.03497	213.5
[M]+	429.05975	204.5
[M]-	429.06085	204.5

Literature stripe

literature stripe

Patent stripe

patents stripe