CID 11305632

170941-63-6

Structural Information

Molecular Formula

C₁₈H₃₆F₂O₃Sn

SMILES

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

InChI

InChI=1S/C6H9F2O3.3C4H9.Sn/c1-9-2-3-10-5-11-4-6(7)8;3*1-3-4-2;/h2-3,5H2,1H3;3*1,3-4H2,2H3;

InChIKey

MBPNENOKZRGFAZ-UHFFFAOYSA-N

Compound name

tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 458.16547 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]+	459.17275	213.4
[M+Na]+	481.15469	214.8
[M-H]-	457.15819	208.0
[M+NH4]+	476.19929	225.4
[M+K]+	497.12863	211.8
[M+H-H2O]+	441.16273	203.9
[M+HCOO]-	503.16367	226.9
[M+CH3COO]-	517.17932	221.7
[M+Na-2H]-	479.14014	208.5
[M]+	458.16492	219.0
[M]-	458.16602	219.0

Literature stripe

literature stripe

Patent stripe

patents stripe