CID 16684056

24577-34-2

Structural Information

Molecular Formula
C32H64O4Sn
SMILES
CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
InChI
InChI=1S/2C8H16O2.2C8H17.Sn/c2*1-3-5-6-7(4-2)8(9)10;2*1-3-5-7-8-6-4-2;/h2*7H,3-6H2,1-2H3,(H,9,10);2*1,3-8H2,2H3;/q;;;;+2/p-2
InChIKey
QHZLCTYHMCNIMS-UHFFFAOYSA-L
Compound name
[2-ethylhexanoyloxy(dioctyl)stannyl] 2-ethylhexanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

795
Patents

632.3827 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 633.38998 247.2
[M+Na]+ 655.37192 248.4
[M+NH4]+ 650.41652 250.1
[M+K]+ 671.34586 247.0
[M-H]- 631.37542 234.5
[M+Na-2H]- 653.35737 247.5
[M]+ 632.38215 244.0
[M]- 632.38325 244.0
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