CID 200512

Tributylstannanecarbonitrile

Structural Information

Molecular Formula

C₁₃H₂₇NSn

SMILES

CCCC[Sn](CCCC)(CCCC)C#N

InChI

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

InChIKey

GMYAQHAKWKXYHG-UHFFFAOYSA-N

Compound name

tributylstannylformonitrile

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 707
Patents: 317.11655 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]+	318.12383	171.6
[M+Na]+	340.10577	177.4
[M-H]-	316.10927	170.9
[M+NH4]+	335.15037	188.2
[M+K]+	356.07971	174.8
[M+H-H2O]+	300.11381	159.1
[M+HCOO]-	362.11475	187.4
[M+CH3COO]-	376.13040	207.8
[M+Na-2H]-	338.09122	173.3
[M]+	317.11600	170.4
[M]-	317.11710	170.4

Literature stripe

literature stripe

Patent stripe

patents stripe