CID 11662

Triphenylantimony dichloride

Structural Information

Molecular Formula
C18H15Cl2Sb
SMILES
C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
InChI
InChI=1S/3C6H5.2ClH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2
InChIKey
PDGPVQHGCLPCES-UHFFFAOYSA-L
Compound name
dichloro(triphenyl)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

398
Patents

421.9589 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.96618 186.4
[M+Na]+ 444.94812 193.9
[M-H]- 420.95162 193.9
[M+NH4]+ 439.99272 200.5
[M+K]+ 460.92206 184.9
[M+H-H2O]+ 404.95616 178.1
[M+HCOO]- 466.95710 198.7
[M+CH3COO]- 480.97275 196.1
[M+Na-2H]- 442.93357 189.7
[M]+ 421.95835 187.8
[M]- 421.95945 187.8
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