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

literature stripe

Patent stripe

patents stripe