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

6
Patents

483.86133 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 484.86861 195.2
[M+Na]+ 506.85055 204.6
[M-H]- 482.85405 198.2
[M+NH4]+ 501.89515 207.9
[M+K]+ 522.82449 197.6
[M+H-H2O]+ 466.85859 189.7
[M+HCOO]- 528.85953 195.2
[M+CH3COO]- 542.87518 218.0
[M+Na-2H]- 504.83600 193.4
[M]+ 483.86078 200.4
[M]- 483.86188 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