CID 3291597

Dichlorotris(4-bromophenyl)antimony

Structural Information

Molecular Formula
C18H12Br3Cl2Sb
SMILES
C1=CC(=CC=C1Br)[Sb](C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)(Cl)Cl
InChI
InChI=1S/3C6H4Br.2ClH.Sb/c3*7-6-4-2-1-3-5-6;;;/h3*2-5H;2*1H;/q;;;;;+2/p-2
InChIKey
ZZFOKUDZWOMFOL-UHFFFAOYSA-L
Compound name
tris(4-bromophenyl)-dichloro-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

655.6904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 656.69768 187.8
[M+Na]+ 678.67962 195.8
[M-H]- 654.68312 195.6
[M+NH4]+ 673.72422 198.6
[M+K]+ 694.65356 179.3
[M+H-H2O]+ 638.68766 202.7
[M+HCOO]- 700.68860 191.1
[M+CH3COO]- 714.70425 196.1
[M+Na-2H]- 676.66507 189.0
[M]+ 655.68985 229.1
[M]- 655.69095 229.1
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