CID 16689431

Tetraphenylantimony(v) methoxide

Structural Information

Molecular Formula

C₂₅H₂₃OSb

SMILES

CO[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/4C6H5.CH3O.Sb/c4*1-2-4-6-5-3-1;1-2;/h4*1-5H;1H3;/q;;;;-1;+1

InChIKey

ITTUBOUUCYWGCV-UHFFFAOYSA-N

Compound name

methoxy(tetraphenyl)-lambda5-stibane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 460.0787 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]+	461.08598	202.8
[M+Na]+	483.06792	206.8
[M-H]-	459.07142	213.4
[M+NH4]+	478.11252	212.9
[M+K]+	499.04186	199.4
[M+H-H2O]+	443.07596	191.1
[M+HCOO]-	505.07690	223.4
[M+CH3COO]-	519.09255	211.1
[M+Na-2H]-	481.05337	205.8
[M]+	460.07815	200.7
[M]-	460.07925	200.7

Literature stripe

literature stripe

Patent stripe

patents stripe