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

84
Patents

400.15366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.160936 198.8
[M+Na]+ 423.142878 202.9
[M-H]- 399.146384 197.5
[M+NH4]+ 418.187483 210.9
[M+K]+ 439.116818 198.8
[M+H-H2O]+ 383.150920 189.0
[M+HCOO]- 445.151861 215.1
[M+CH3COO]- 459.167511 211.3
[M+Na-2H]- 421.128326 200.0
[M]+ 400.15311142 204.4
[M]- 400.15420858 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