CID 53421418

85702-57-4

Structural Information

Molecular Formula
C48H98O5Sn2
SMILES
CCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/2C16H32O2.4C4H9.O.2Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;4*1-3-4-2;;;/h2*2-15H2,1H3,(H,17,18);4*1,3-4H2,2H3;;;/q;;;;;;;2*+1/p-2
InChIKey
MFUSGYGMIFRGOX-UHFFFAOYSA-L
Compound name
[dibutyl-[dibutyl(hexadecanoyloxy)stannyl]oxystannyl] hexadecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

994.54584 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 995.55312 302.3
[M+Na]+ 1017.5351 302.0
[M+NH4]+ 1012.5797 304.6
[M+K]+ 1033.5090 303.7
[M-H]- 993.53856 282.7
[M+Na-2H]- 1015.5205 296.8
[M]+ 994.54529 297.6
[M]- 994.54639 297.6
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

No patent data available for this compound.