CID 11774

Triphenylbismuth

Structural Information

Molecular Formula
C18H15Bi
SMILES
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKey
ZHXAZZQXWJJBHA-UHFFFAOYSA-N
Compound name
triphenylbismuthane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

14
References

4768
Patents

440.09778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.10506 194.6
[M+Na]+ 463.08700 198.3
[M-H]- 439.09050 201.8
[M+NH4]+ 458.13160 208.5
[M+K]+ 479.06094 191.8
[M+H-H2O]+ 423.09504 183.6
[M+HCOO]- 485.09598 215.1
[M+CH3COO]- 499.11163 203.3
[M+Na-2H]- 461.07245 196.9
[M]+ 440.09723 191.7
[M]- 440.09833 191.7
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.