CID 16683984

Tributyl(palmitoyloxy)stannane

Structural Information

Molecular Formula
C28H58O2Sn
SMILES
CCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C16H32O2.3C4H9.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;3*1-3-4-2;/h2-15H2,1H3,(H,17,18);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
KUVKUXSSFIAKKS-UHFFFAOYSA-M
Compound name
tributylstannyl hexadecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

546.3459 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 547.35318 248.8
[M+Na]+ 569.33512 256.1
[M-H]- 545.33862 234.8
[M+NH4]+ 564.37972 249.9
[M+K]+ 585.30906 240.7
[M+H-H2O]+ 529.34316 239.6
[M+HCOO]- 591.34410 259.7
[M+CH3COO]- 605.35975 243.1
[M+Na-2H]- 567.32057 241.1
[M]+ 546.34535 249.4
[M]- 546.34645 249.4
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