CID 16685126

57997-56-5

Structural Information

Molecular Formula
C32H25O4Sb
SMILES
C1=CC=C(C=C1)C(=O)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
InChI
InChI=1S/2C7H6O2.3C6H5.Sb/c2*8-7(9)6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2*1-5H,(H,8,9);3*1-5H;/q;;;;;+2/p-2
InChIKey
TUWAYFRMQJZRFR-UHFFFAOYSA-L
Compound name
[benzoyloxy(triphenyl)-lambda5-stibanyl] benzoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

594.0791 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 595.08638 231.7
[M+Na]+ 617.06832 249.3
[M+NH4]+ 612.11292 238.8
[M+K]+ 633.04226 237.4
[M-H]- 593.07182 242.5
[M+Na-2H]- 615.05377 246.3
[M]+ 594.07855 237.6
[M]- 594.07965 237.6
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

No patent data available for this compound.