CID 2760677

Tributyl(pentafluoroethyl)stannane

Structural Information

Molecular Formula

C₁₄H₂₇F₅Sn

SMILES

CCCC[Sn](CCCC)(CCCC)C(C(F)(F)F)(F)F

InChI

InChI=1S/3C4H9.C2F5.Sn/c3*1-3-4-2;3-1(4)2(5,6)7;/h3*1,3-4H2,2H3;;

InChIKey

QXRRWXQWODQKRG-UHFFFAOYSA-N

Compound name

tributyl(1,1,2,2,2-pentafluoroethyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 410.1055 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]+	411.11278	194.5
[M+Na]+	433.09472	198.8
[M-H]-	409.09822	186.5
[M+NH4]+	428.13932	208.7
[M+K]+	449.06866	194.8
[M+H-H2O]+	393.10276	184.3
[M+HCOO]-	455.10370	204.1
[M+CH3COO]-	469.11935	213.1
[M+Na-2H]-	431.08017	193.8
[M]+	410.10495	191.0
[M]-	410.10605	191.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe