CID 16212854

215186-99-5

Structural Information

Molecular Formula

C₂₁H₁₇F₂₇Sn

SMILES

C=CC[Sn](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/3C6H4F9.C3H5.Sn/c3*1-2-3(7,8)4(9,10)5(11,12)6(13,14)15;1-3-2;/h3*1-2H2;3H,1-2H2;

InChIKey

TXGLPKAFRITSKI-UHFFFAOYSA-N

Compound name

tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 3
Patents: 901.9921 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]+	902.999376	237.6
[M+Na]+	924.981318	240.6
[M-H]-	900.984824	246.9
[M+NH4]+	920.025923	249.4
[M+K]+	940.955258	256.7
[M+H-H2O]+	884.989360	223.2
[M+HCOO]-	946.990301	253.5
[M+CH3COO]-	961.005951	276.2
[M+Na-2H]-	922.966766	235.4
[M]+	901.99155142	233.7
[M]-	901.99264858	233.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe