CID 16682837

Stannane, (trichloroacetoxy)tripropyl-

Structural Information

Molecular Formula
C11H21Cl3O2Sn
SMILES
CCC[Sn](CCC)(CCC)OC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/3C3H7.C2HCl3O2.Sn/c3*1-3-2;3-2(4,5)1(6)7;/h3*1,3H2,2H3;(H,6,7);/q;;;;+1/p-1
InChIKey
AXPZZRSCOHUGTQ-UHFFFAOYSA-M
Compound name
tripropylstannyl 2,2,2-trichloroacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

409.96292 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.97020 187.1
[M+Na]+ 432.95214 193.3
[M-H]- 408.95564 185.0
[M+NH4]+ 427.99674 203.0
[M+K]+ 448.92608 187.5
[M+H-H2O]+ 392.96018 183.8
[M+HCOO]- 454.96112 189.8
[M+CH3COO]- 468.97677 205.7
[M+Na-2H]- 430.93759 187.2
[M]+ 409.96237 193.6
[M]- 409.96347 193.6
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

No patent data available for this compound.