CID 16683995

Stannane, dibutylbis(oleoyloxy)-

Structural Information

Molecular Formula
C44H84O4Sn
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/2C18H34O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2/b10-9+;10-9-;;;
InChIKey
AWFFJJAOMMAGFE-JNAMAPRJSA-L
Compound name
[dibutyl-[(E)-octadec-9-enoyl]oxystannyl] (Z)-octadec-9-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

796.5392 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 797.54648 298.8
[M+Na]+ 819.52842 304.2
[M-H]- 795.53192 283.7
[M+NH4]+ 814.57302 303.3
[M+K]+ 835.50236 309.6
[M+H-H2O]+ 779.53646 296.4
[M+HCOO]- 841.53740 303.6
[M+CH3COO]- 855.55305 287.6
[M+Na-2H]- 817.51387 278.7
[M]+ 796.53865 297.6
[M]- 796.53975 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

patents stripe