CID 16683987

Tributyl(octanoyloxy)stannane

Structural Information

Molecular Formula
C20H42O2Sn
SMILES
CCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C8H16O2.3C4H9.Sn/c1-2-3-4-5-6-7-8(9)10;3*1-3-4-2;/h2-7H2,1H3,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
IDROVICGMCMYRR-UHFFFAOYSA-M
Compound name
tributylstannyl octanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

434.22067 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.22795 205.5
[M+Na]+ 457.20989 212.0
[M+NH4]+ 452.25449 210.2
[M+K]+ 473.18383 203.7
[M-H]- 433.21339 203.2
[M+Na-2H]- 455.19534 204.1
[M]+ 434.22012 205.5
[M]- 434.22122 205.5
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