CID 607784

2-(tributylstannyl)pyridine

Structural Information

Molecular Formula
C17H31NSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
InChI
InChI=1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-4H;3*1,3-4H2,2H3;
InChIKey
GYUURHMITDQTRU-UHFFFAOYSA-N
Compound name
tributyl(pyridin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6150
Patents

369.14786 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.15514 191.1
[M+Na]+ 392.13708 194.3
[M-H]- 368.14058 190.8
[M+NH4]+ 387.18168 205.5
[M+K]+ 408.11102 189.8
[M+H-H2O]+ 352.14512 182.2
[M+HCOO]- 414.14606 208.5
[M+CH3COO]- 428.16171 205.7
[M+Na-2H]- 390.12253 192.8
[M]+ 369.14731 194.3
[M]- 369.14841 194.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe