CID 88383

Fluorotrihexylstannane

Structural Information

Molecular Formula

C₁₈H₃₉FSn

SMILES

CCCCCC[Sn](CCCCCC)(CCCCCC)F

InChI

InChI=1S/3C6H13.FH.Sn/c3*1-3-5-6-4-2;;/h3*1,3-6H2,2H3;1H;/q;;;;+1/p-1

InChIKey

VIQZOBIMPYFTNZ-UHFFFAOYSA-M

Compound name

fluoro(trihexyl)stannane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 394.20578 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]+	395.21306	202.2
[M+Na]+	417.19500	203.7
[M-H]-	393.19850	198.1
[M+NH4]+	412.23960	217.2
[M+K]+	433.16894	199.4
[M+H-H2O]+	377.20304	194.0
[M+HCOO]-	439.20398	217.9
[M+CH3COO]-	453.21963	213.8
[M+Na-2H]-	415.18045	200.1
[M]+	394.20523	206.8
[M]-	394.20633	206.8

Literature stripe

literature stripe

Patent stripe

patents stripe