CID 2763259

2-(tributylstannyl)-1,3-thiazole

Structural Information

Molecular Formula
C15H29NSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CS1
InChI
InChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;1-2H;
InChIKey
WUOFQGMXQCSPPV-UHFFFAOYSA-N
Compound name
tributyl(1,3-thiazol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2722
Patents

375.10428 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.11156 190.1
[M+Na]+ 398.09350 194.6
[M-H]- 374.09700 190.6
[M+NH4]+ 393.13810 206.9
[M+K]+ 414.06744 190.2
[M+H-H2O]+ 358.10154 182.0
[M+HCOO]- 420.10248 204.0
[M+CH3COO]- 434.11813 203.4
[M+Na-2H]- 396.07895 187.3
[M]+ 375.10373 195.6
[M]- 375.10483 195.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe