CID 16684583

Chloro-5 bismutho-oxy-8 quinoleine

Structural Information

Molecular Formula
C9H5BiClNO
SMILES
C1=CC2=C(C=CC(=C2N=C1)O[Bi])Cl
InChI
InChI=1S/C9H6ClNO.Bi/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;/q;+1/p-1
InChIKey
LPQOXBASYUJJIH-UHFFFAOYSA-M
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.98636 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.99364 173.8
[M+Na]+ 409.97558 183.3
[M-H]- 385.97908 175.8
[M+NH4]+ 405.02018 192.2
[M+K]+ 425.94952 177.8
[M+H-H2O]+ 369.98362 165.8
[M+HCOO]- 431.98456 190.0
[M+CH3COO]- 446.00021 190.2
[M+Na-2H]- 407.96103 178.8
[M]+ 386.98581 177.6
[M]- 386.98691 177.6
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.