CID 16699436

Tetraphenylantimony acetate

Structural Information

Molecular Formula
C26H23O2Sb
SMILES
CC(=O)O[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/4C6H5.C2H4O2.Sb/c4*1-2-4-6-5-3-1;1-2(3)4;/h4*1-5H;1H3,(H,3,4);/q;;;;;+1/p-1
InChIKey
MOQVJYRFLPHSMW-UHFFFAOYSA-M
Compound name
(tetraphenyl-lambda5-stibanyl) acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

488.0736 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.080876 210.0
[M+Na]+ 511.062818 213.3
[M-H]- 487.066324 220.6
[M+NH4]+ 506.107423 218.7
[M+K]+ 527.036758 206.5
[M+H-H2O]+ 471.070860 198.1
[M+HCOO]- 533.071801 229.6
[M+CH3COO]- 547.087451 217.6
[M+Na-2H]- 509.048266 211.4
[M]+ 488.07305142 208.2
[M]- 488.07414858 208.2
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

patents stripe