CID 153275753

Tin, dibutylbis(2,4-pentanedionato-.kappa.o2,.kappa.o4)-, (oc-6-11)-

Structural Information

Molecular Formula
C18H32O4Sn
SMILES
CCCC[Sn](CCCC)(OC(=CC(=O)C)C)OC(=CC(=O)C)C
InChI
InChI=1S/2C5H8O2.2C4H9.Sn/c2*1-4(6)3-5(2)7;2*1-3-4-2;/h2*3,6H,1-2H3;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey
UVDDHYAAWVNATK-UHFFFAOYSA-L
Compound name
4-[dibutyl(4-oxopent-2-en-2-yloxy)stannyl]oxypent-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.13226 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.13954 204.0
[M+Na]+ 455.12148 205.9
[M-H]- 431.12498 201.8
[M+NH4]+ 450.16608 215.4
[M+K]+ 471.09542 203.6
[M+H-H2O]+ 415.12952 197.1
[M+HCOO]- 477.13046 217.1
[M+CH3COO]- 491.14611 216.7
[M+Na-2H]- 453.10693 198.5
[M]+ 432.13171 210.2
[M]- 432.13281 210.2
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.