CID 5948

Stannane, tributyl-

Structural Information

Molecular Formula

C₁₂H₂₈Sn

SMILES

CCCC[SnH](CCCC)CCCC

InChI

InChI=1S/3C4H9.Sn.H/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;

InChIKey

DBGVGMSCBYYSLD-UHFFFAOYSA-N

Compound name

tributylstannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38355
Patents: 292.1213 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]+	293.12858	172.6
[M+Na]+	315.11052	175.9
[M-H]-	291.11402	170.9
[M+NH4]+	310.15512	191.7
[M+K]+	331.08446	173.8
[M+H-H2O]+	275.11856	166.1
[M+HCOO]-	337.11950	191.9
[M+CH3COO]-	351.13515	193.5
[M+Na-2H]-	313.09597	172.5
[M]+	292.12075	176.0
[M]-	292.12185	176.0

Literature stripe

literature stripe

Patent stripe

patents stripe