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

4423
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

literature stripe

Patent stripe

patents stripe