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

6141
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

literature stripe

Patent stripe

patents stripe