CID 11777

Triphenylantimony

Structural Information

Molecular Formula
C18H15Sb
SMILES
C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKey
HVYVMSPIJIWUNA-UHFFFAOYSA-N
Compound name
triphenylstibane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

7389
Patents

352.02118 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.02846 176.9
[M+Na]+ 375.01040 181.5
[M-H]- 351.01390 184.9
[M+NH4]+ 370.05500 191.9
[M+K]+ 390.98434 175.5
[M+H-H2O]+ 335.01844 167.0
[M+HCOO]- 397.01938 198.6
[M+CH3COO]- 411.03503 187.1
[M+Na-2H]- 372.99585 181.3
[M]+ 352.02063 174.1
[M]- 352.02173 174.1
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.