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

108
Patents

400.15366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.16094 198.8
[M+Na]+ 423.14288 202.9
[M-H]- 399.14638 197.5
[M+NH4]+ 418.18748 210.9
[M+K]+ 439.11682 198.8
[M+H-H2O]+ 383.15092 189.0
[M+HCOO]- 445.15186 215.1
[M+CH3COO]- 459.16751 211.3
[M+Na-2H]- 421.12833 200.0
[M]+ 400.15311 204.4
[M]- 400.15421 204.4
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