CID 16683975

Stibine, 1,1'-oxybis[1,1-diphenyl-

Structural Information

Molecular Formula
C24H20OSb2
SMILES
C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)O[Sb](C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/4C6H5.O.2Sb/c4*1-2-4-6-5-3-1;;;/h4*1-5H;;;
InChIKey
CSVAYJHTGPLYJZ-UHFFFAOYSA-N
Compound name
diphenylstibanyloxy(diphenyl)stibane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

565.95905 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 566.96633 225.9
[M+Na]+ 588.94827 227.0
[M-H]- 564.95177 234.8
[M+NH4]+ 583.99287 234.1
[M+K]+ 604.92221 219.6
[M+H-H2O]+ 548.95631 212.3
[M+HCOO]- 610.95725 243.8
[M+CH3COO]- 624.97290 231.6
[M+Na-2H]- 586.93372 225.2
[M]+ 565.95850 222.8
[M]- 565.95960 222.8
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

No patent data available for this compound.