CID 77566

Triphenylstibine sulfide

Structural Information

Molecular Formula
C18H15SSb
SMILES
C1=CC=C(C=C1)[Sb](=S)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.S.Sb/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
InChIKey
VLSAAACBQLMOTB-UHFFFAOYSA-N
Compound name
triphenyl(sulfanylidene)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

129
Patents

383.99326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.00054 183.1
[M+Na]+ 406.98248 189.5
[M-H]- 382.98598 191.6
[M+NH4]+ 402.02708 197.8
[M+K]+ 422.95642 182.1
[M+H-H2O]+ 366.99052 173.9
[M+HCOO]- 428.99146 199.7
[M+CH3COO]- 443.00711 193.2
[M+Na-2H]- 404.96793 186.4
[M]+ 383.99271 182.1
[M]- 383.99381 182.1
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