CID 16684347

Acetoxytripentylstannane

Structural Information

Molecular Formula
C17H36O2Sn
SMILES
CCCCC[Sn](CCCCC)(CCCCC)OC(=O)C
InChI
InChI=1S/3C5H11.C2H4O2.Sn/c3*1-3-5-4-2;1-2(3)4;/h3*1,3-5H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey
UTECNAFVGJVWLT-UHFFFAOYSA-M
Compound name
tripentylstannyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

392.17374 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.181016 200.1
[M+Na]+ 415.162958 202.2
[M-H]- 391.166464 197.8
[M+NH4]+ 410.207563 215.2
[M+K]+ 431.136898 199.4
[M+H-H2O]+ 375.171000 193.0
[M+HCOO]- 437.171941 217.0
[M+CH3COO]- 451.187591 210.9
[M+Na-2H]- 413.148406 198.1
[M]+ 392.17319142 207.1
[M]- 392.17428858 207.1
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