CID 16684518

(e,e)-tributyl(hexa-2,4-dienoyloxy)stannane

Structural Information

Molecular Formula
C18H34O2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)OC(=O)/C=C/C=C/C
InChI
InChI=1S/C6H8O2.3C4H9.Sn/c1-2-3-4-5-6(7)8;3*1-3-4-2;/h2-5H,1H3,(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1/b3-2+,5-4+;;;;
InChIKey
GCNHNMQPMBJDHL-SZGMPUKLSA-M
Compound name
tributylstannyl (2E,4E)-hexa-2,4-dienoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

402.15808 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.16536 201.4
[M+Na]+ 425.14730 203.8
[M-H]- 401.15080 199.1
[M+NH4]+ 420.19190 216.1
[M+K]+ 441.12124 199.6
[M+H-H2O]+ 385.15534 194.4
[M+HCOO]- 447.15628 218.4
[M+CH3COO]- 461.17193 210.8
[M+Na-2H]- 423.13275 199.0
[M]+ 402.15753 207.3
[M]- 402.15863 207.3
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