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
2
Annotation Hits

0
References

466
Patents

712.44525 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 713.45253 261.9
[M+Na]+ 735.43447 263.5
[M+NH4]+ 730.47907 262.8
[M+K]+ 751.40841 262.9
[M-H]- 711.43797 246.3
[M+Na-2H]- 733.41992 260.4
[M]+ 712.44470 258.1
[M]- 712.44580 258.1
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