CID 16684298

Stannane, acetoxytricyclohexyl-

Structural Information

Molecular Formula
C20H36O2Sn
SMILES
CC(=O)O[Sn](C1CCCCC1)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/3C6H11.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1H,2-6H2;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey
FJEZLYTXQIEUAT-UHFFFAOYSA-M
Compound name
tricyclohexylstannyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

428.17374 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.18102 201.9
[M+Na]+ 451.16296 196.8
[M-H]- 427.16646 206.3
[M+NH4]+ 446.20756 213.0
[M+K]+ 467.13690 193.5
[M+H-H2O]+ 411.17100 191.8
[M+HCOO]- 473.17194 208.9
[M+CH3COO]- 487.18759 210.2
[M+Na-2H]- 449.14841 197.0
[M]+ 428.17319 188.6
[M]- 428.17429 188.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe