CID 16684070

56533-00-7

Structural Information

Molecular Formula
C32H66O5Sn2
SMILES
CCCCCCCC(=O)O[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCC
InChI
InChI=1S/2C8H16O2.4C4H9.O.2Sn/c2*1-2-3-4-5-6-7-8(9)10;4*1-3-4-2;;;/h2*2-7H2,1H3,(H,9,10);4*1,3-4H2,2H3;;;/q;;;;;;;2*+1/p-2
InChIKey
JODHNYNOXHOLEN-UHFFFAOYSA-L
Compound name
[dibutyl-[dibutyl(octanoyloxy)stannyl]oxystannyl] octanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

770.2954 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 771.30268 286.2
[M+Na]+ 793.28462 292.0
[M-H]- 769.28812 276.9
[M+NH4]+ 788.32922 293.1
[M+K]+ 809.25856 295.3
[M+H-H2O]+ 753.29266 282.9
[M+HCOO]- 815.29360 294.1
[M+CH3COO]- 829.30925 265.9
[M+Na-2H]- 791.27007 267.8
[M]+ 770.29485 284.7
[M]- 770.29595 284.7
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