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

469
Patents

712.44525 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 713.45253 279.5
[M+Na]+ 735.43447 286.0
[M-H]- 711.43797 266.7
[M+NH4]+ 730.47907 284.1
[M+K]+ 751.40841 288.9
[M+H-H2O]+ 695.44251 277.7
[M+HCOO]- 757.44345 286.5
[M+CH3COO]- 771.45910 271.3
[M+Na-2H]- 733.41992 261.8
[M]+ 712.44470 278.4
[M]- 712.44580 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