CID 44118228

5-chloro-2-(tributylstannyl)pyridine

Structural Information

Molecular Formula
C17H30ClNSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)Cl
InChI
InChI=1S/C5H3ClN.3C4H9.Sn/c6-5-2-1-3-7-4-5;3*1-3-4-2;/h1-2,4H;3*1,3-4H2,2H3;
InChIKey
MHSMAFNXVWZVOC-UHFFFAOYSA-N
Compound name
tributyl-(5-chloropyridin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

403.1089 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.11618 196.8
[M+Na]+ 426.09812 201.7
[M-H]- 402.10162 196.8
[M+NH4]+ 421.14272 211.0
[M+K]+ 442.07206 195.2
[M+H-H2O]+ 386.10616 188.6
[M+HCOO]- 448.10710 209.6
[M+CH3COO]- 462.12275 210.4
[M+Na-2H]- 424.08357 197.4
[M]+ 403.10835 202.3
[M]- 403.10945 202.3
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