CID 16683106

Bis(acetato-o-)triphenylantimony

Structural Information

Molecular Formula
C22H21O4Sb
SMILES
CC(=O)O[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C
InChI
InChI=1S/3C6H5.2C2H4O2.Sb/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2
InChIKey
MPOFCRCFZPKTCF-UHFFFAOYSA-L
Compound name
[acetyloxy(triphenyl)-lambda5-stibanyl] acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

20
Patents

470.0478 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.05508 203.3
[M+Na]+ 493.03702 207.1
[M-H]- 469.04052 211.6
[M+NH4]+ 488.08162 213.4
[M+K]+ 509.01096 203.0
[M+H-H2O]+ 453.04506 192.8
[M+HCOO]- 515.04600 223.0
[M+CH3COO]- 529.06165 216.6
[M+Na-2H]- 491.02247 203.6
[M]+ 470.04725 204.8
[M]- 470.04835 204.8
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