CID 16427116

2-morpholino-5-(tributylstannyl)pyridine

Structural Information

Molecular Formula
C21H38N2OSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)N2CCOCC2
InChI
InChI=1S/C9H11N2O.3C4H9.Sn/c1-2-4-10-9(3-1)11-5-7-12-8-6-11;3*1-3-4-2;/h1,3-4H,5-8H2;3*1,3-4H2,2H3;
InChIKey
NKRWOTZKCIKRPU-UHFFFAOYSA-N
Compound name
tributyl-(6-morpholin-4-ylpyridin-3-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

454.20062 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.20790 213.8
[M+Na]+ 477.18984 214.4
[M-H]- 453.19334 214.8
[M+NH4]+ 472.23444 221.5
[M+K]+ 493.16378 210.2
[M+H-H2O]+ 437.19788 202.2
[M+HCOO]- 499.19882 224.8
[M+CH3COO]- 513.21447 219.8
[M+Na-2H]- 475.17529 213.0
[M]+ 454.20007 214.2
[M]- 454.20117 214.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe