CID 16684112

Dimethylbis(oleoyloxy)stannane

Structural Information

Molecular Formula
C38H72O4Sn
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O[Sn](OC(=O)CCCCCCC/C=C\CCCCCCCC)(C)C
InChI
InChI=1S/2C18H34O2.2CH3.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);2*1H3;/q;;;;+2/p-2/b2*10-9-;;;
InChIKey
PGQPMLCDSAVZNJ-BGSQTJHASA-L
Compound name
[dimethyl-[(Z)-octadec-9-enoyl]oxystannyl] (Z)-octadec-9-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

273
Patents

712.44525 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 713.452526 279.5
[M+Na]+ 735.434468 286.0
[M-H]- 711.437974 266.7
[M+NH4]+ 730.479073 284.1
[M+K]+ 751.408408 288.9
[M+H-H2O]+ 695.442510 277.7
[M+HCOO]- 757.443451 286.5
[M+CH3COO]- 771.459101 271.3
[M+Na-2H]- 733.419916 261.8
[M]+ 712.44470142 278.4
[M]- 712.44579858 278.4
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