CID 2779373

2-(tri-n-butylstannyl)thiophene

Structural Information

Molecular Formula
C16H30SSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
InChI
InChI=1S/C4H3S.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKey
UKTDFYOZPFNQOQ-UHFFFAOYSA-N
Compound name
tributyl(thiophen-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3857
Patents

374.10904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.11632 190.9
[M+Na]+ 397.09826 195.0
[M-H]- 373.10176 192.6
[M+NH4]+ 392.14286 209.1
[M+K]+ 413.07220 190.3
[M+H-H2O]+ 357.10630 183.6
[M+HCOO]- 419.10724 205.7
[M+CH3COO]- 433.12289 203.9
[M+Na-2H]- 395.08371 187.7
[M]+ 374.10849 196.3
[M]- 374.10959 196.3
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