CID 5167892

Tetraphenylstibonium dibromotriphenylstannate(1-)

Structural Information

Molecular Formula
C24H20Sb
SMILES
C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/4C6H5.Sb/c4*1-2-4-6-5-3-1;/h4*1-5H;/q;;;;+1
InChIKey
SZOUUWBVOLRGQM-UHFFFAOYSA-N
Compound name
tetraphenylstibanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

429.0603 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.067576 204.5
[M+Na]+ 452.049518 207.8
[M-H]- 428.053024 214.9
[M+NH4]+ 447.094123 215.2
[M+K]+ 468.023458 194.7
[M+H-H2O]+ 412.057560 195.2
[M+HCOO]- 474.058501 223.7
[M+CH3COO]- 488.074151 205.5
[M+Na-2H]- 450.034966 211.0
[M]+ 429.05975142 199.6
[M]- 429.06084858 199.6
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

patents stripe