CID 77566

Triphenylstibine sulfide

Structural Information

Molecular Formula

C₁₈H₁₅SSb

SMILES

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

InChI

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

InChIKey

VLSAAACBQLMOTB-UHFFFAOYSA-N

Compound name

triphenyl(sulfanylidene)-lambda5-stibane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 97
Patents: 383.99326 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]+	385.00054	180.1
[M+Na]+	406.98248	196.8
[M+NH4]+	402.02708	190.5
[M+K]+	422.95642	183.5
[M-H]-	382.98598	188.0
[M+Na-2H]-	404.96793	192.6
[M]+	383.99271	185.7
[M]-	383.99381	185.7

Literature stripe

literature stripe

Patent stripe

patents stripe