CID 16684275

Stannane, (acetyloxy)bis(3,4-dichlorophenyl)methyl-

Structural Information

Molecular Formula
C15H12Cl4O2Sn
SMILES
CC(=O)O[Sn](C)(C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/2C6H3Cl2.C2H4O2.CH3.Sn/c2*7-5-3-1-2-4-6(5)8;1-2(3)4;;/h2*1,3-4H;1H3,(H,3,4);1H3;/q;;;;+1/p-1
InChIKey
XWNRCCHVPFIXMA-UHFFFAOYSA-M
Compound name
[bis(3,4-dichlorophenyl)-methylstannyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

483.86133 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 484.868606 195.2
[M+Na]+ 506.850548 204.6
[M-H]- 482.854054 198.2
[M+NH4]+ 501.895153 207.9
[M+K]+ 522.824488 197.6
[M+H-H2O]+ 466.858590 189.7
[M+HCOO]- 528.859531 195.2
[M+CH3COO]- 542.875181 218.0
[M+Na-2H]- 504.835996 193.4
[M]+ 483.86078142 200.4
[M]- 483.86187858 200.4
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