CID 2724507

Triphenylthioantimonate

Structural Information

Molecular Formula

C₁₈H₁₅S₃Sb

SMILES

C1=CC=C(C=C1)S[Sb](SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/3C6H6S.Sb/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3

InChIKey

MHVYMFVTMRDLJG-UHFFFAOYSA-K

Compound name

tris(phenylsulfanyl)stibane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 37
Patents: 447.9374 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]+	448.94468	178.5
[M+Na]+	470.92662	193.3
[M+NH4]+	465.97122	189.4
[M+K]+	486.90056	177.6
[M-H]-	446.93012	186.9
[M+Na-2H]-	468.91207	189.3
[M]+	447.93685	184.8
[M]-	447.93795	184.8

Literature stripe

literature stripe

Patent stripe

patents stripe