CID 69385376

1443543-18-7

Structural Information

Molecular Formula
C18H30N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C#N
InChI
InChI=1S/C6H3N2.3C4H9.Sn/c7-4-6-2-1-3-8-5-6;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKey
SQPRUCACYDGVNE-UHFFFAOYSA-N
Compound name
2-tributylstannylpyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

394.1431 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.15038 191.3
[M+Na]+ 417.13232 197.1
[M-H]- 393.13582 191.0
[M+NH4]+ 412.17692 203.4
[M+K]+ 433.10626 191.8
[M+H-H2O]+ 377.14036 176.0
[M+HCOO]- 439.14130 205.4
[M+CH3COO]- 453.15695 220.1
[M+Na-2H]- 415.11777 191.9
[M]+ 394.14255 189.6
[M]- 394.14365 189.6
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