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

14
Patents

392.17374 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.18102 200.1
[M+Na]+ 415.16296 202.2
[M-H]- 391.16646 197.8
[M+NH4]+ 410.20756 215.2
[M+K]+ 431.13690 199.4
[M+H-H2O]+ 375.17100 193.0
[M+HCOO]- 437.17194 217.0
[M+CH3COO]- 451.18759 210.9
[M+Na-2H]- 413.14841 198.1
[M]+ 392.17319 207.1
[M]- 392.17429 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