CID 14298

Trichlorophenylstannane

Structural Information

Molecular Formula

C₆H₅Cl₃Sn

SMILES

C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl

InChI

InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3

InChIKey

UBOGEXSQACVGEC-UHFFFAOYSA-K

Compound name

trichloro(phenyl)stannane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 1821
Patents: 301.8479 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]+	302.85518	154.0
[M+Na]+	324.83712	162.9
[M-H]-	300.84062	155.1
[M+NH4]+	319.88172	173.4
[M+K]+	340.81106	156.7
[M+H-H2O]+	284.84516	150.0
[M+HCOO]-	346.84610	161.1
[M+CH3COO]-	360.86175	184.3
[M+Na-2H]-	322.82257	159.1
[M]+	301.84735	155.6
[M]-	301.84845	155.6

Literature stripe

literature stripe

Patent stripe

patents stripe