CID 12666459

5153-28-6

Structural Information

Molecular Formula
C12H10BiCl
SMILES
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)Cl
InChI
InChI=1S/2C6H5.Bi.ClH/c2*1-2-4-6-5-3-1;;/h2*1-5H;;1H/q;;+1;/p-1
InChIKey
SSSNMSMAYWNPOF-UHFFFAOYSA-M
Compound name
chloro(diphenyl)bismuthane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

398.0275 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.03478 180.1
[M+Na]+ 421.01672 186.1
[M-H]- 397.02022 184.8
[M+NH4]+ 416.06132 197.4
[M+K]+ 436.99066 179.8
[M+H-H2O]+ 381.02476 171.7
[M+HCOO]- 443.02570 197.0
[M+CH3COO]- 457.04135 191.7
[M+Na-2H]- 419.00217 182.9
[M]+ 398.02695 180.3
[M]- 398.02805 180.3
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