CID 16427103

2-methoxy-6-(tributylstannyl)pyrazine

Structural Information

Molecular Formula
C17H32N2OSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
InChI
InChI=1S/C5H5N2O.3C4H9.Sn/c1-8-5-4-6-2-3-7-5;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3;
InChIKey
WWRXJELRWGUPKZ-UHFFFAOYSA-N
Compound name
tributyl-(6-methoxypyrazin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

400.15366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.16094 193.0
[M+Na]+ 423.14288 203.7
[M+NH4]+ 418.18748 198.8
[M+K]+ 439.11682 195.1
[M-H]- 399.14638 193.0
[M+Na-2H]- 421.12833 196.5
[M]+ 400.15311 194.5
[M]- 400.15421 194.5
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