CID 15211846

3-methyl-2-(tributylstannyl)thiophene

Structural Information

Molecular Formula
C17H32SSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=C(C=CS1)C
InChI
InChI=1S/C5H5S.3C4H9.Sn/c1-5-2-3-6-4-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKey
MSKNSVGPYFVXHC-UHFFFAOYSA-N
Compound name
tributyl-(3-methylthiophen-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

388.12466 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.13194 194.5
[M+Na]+ 411.11388 199.0
[M-H]- 387.11738 196.4
[M+NH4]+ 406.15848 212.4
[M+K]+ 427.08782 194.1
[M+H-H2O]+ 371.12192 187.3
[M+HCOO]- 433.12286 208.9
[M+CH3COO]- 447.13851 208.0
[M+Na-2H]- 409.09933 190.2
[M]+ 388.12411 200.7
[M]- 388.12521 200.7
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