CID 16682972

Tripropyltin acetate

Structural Information

Molecular Formula
C11H24O2Sn
SMILES
CCC[Sn](CCC)(CCC)OC(=O)C
InChI
InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey
LSBFRYCHYLHPSU-UHFFFAOYSA-M
Compound name
tripropylstannyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

152
Patents

308.07983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.087106 172.5
[M+Na]+ 331.069048 177.0
[M-H]- 307.072554 171.3
[M+NH4]+ 326.113653 191.0
[M+K]+ 347.042988 175.9
[M+H-H2O]+ 291.077090 166.5
[M+HCOO]- 353.078031 191.3
[M+CH3COO]- 367.093681 192.9
[M+Na-2H]- 329.054496 173.7
[M]+ 308.07928142 177.2
[M]- 308.08037858 177.2
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