CID 244785

Tris(p-chlorophenyl)stibine

Structural Information

Molecular Formula
C18H12Cl3Sb
SMILES
C1=CC(=CC=C1Cl)[Sb](C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/3C6H4Cl.Sb/c3*7-6-4-2-1-3-5-6;/h3*2-5H;
InChIKey
OYKIHLPBCPGSMO-UHFFFAOYSA-N
Compound name
tris(4-chlorophenyl)stibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

453.90427 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 454.91155 193.9
[M+Na]+ 476.89349 202.5
[M-H]- 452.89699 200.2
[M+NH4]+ 471.93809 207.1
[M+K]+ 492.86743 193.3
[M+H-H2O]+ 436.90153 185.7
[M+HCOO]- 498.90247 200.4
[M+CH3COO]- 512.91812 202.8
[M+Na-2H]- 474.87894 193.7
[M]+ 453.90372 196.8
[M]- 453.90482 196.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.