CID 16683200

Nsc643856

Structural Information

Molecular Formula
C24H34O7Sn2
SMILES
CC[Sn](CC)(OC(=O)C1=CC=CC=C1OC)O[Sn](CC)(CC)OC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/2C8H8O3.4C2H5.O.2Sn/c2*1-11-7-5-3-2-4-6(7)8(9)10;4*1-2;;;/h2*2-5H,1H3,(H,9,10);4*1H2,2H3;;;/q;;;;;;;2*+1/p-2
InChIKey
KNAIYLKQKWHPHW-UHFFFAOYSA-L
Compound name
[[diethyl-(2-methoxybenzoyl)oxystannyl]oxy-diethylstannyl] 2-methoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

674.03485 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 675.04213 252.6
[M+Na]+ 697.02407 253.8
[M-H]- 673.02757 256.3
[M+NH4]+ 692.06867 258.2
[M+K]+ 712.99801 252.2
[M+H-H2O]+ 657.03211 241.2
[M+HCOO]- 719.03305 266.9
[M+CH3COO]- 733.04870 241.7
[M+Na-2H]- 695.00952 249.3
[M]+ 674.03430 262.7
[M]- 674.03540 262.7
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.