CID 16682751

6274-91-5

Structural Information

Molecular Formula
C3H7BiO5
SMILES
C(C(CO[Bi](=O)=O)O)O
InChI
InChI=1S/C3H7O3.Bi.2O/c4-1-3(6)2-5;;;/h3-4,6H,1-2H2;;;/q-1;+1;;
InChIKey
FPRTUXYYIHUUOV-UHFFFAOYSA-N
Compound name
2,3-dihydroxypropoxy(dioxo)bismuth
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.00974 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.01702 162.4
[M+Na]+ 354.99896 167.9
[M-H]- 331.00246 158.6
[M+NH4]+ 350.04356 180.3
[M+K]+ 370.97290 167.3
[M+H-H2O]+ 315.00700 156.0
[M+HCOO]- 377.00794 181.1
[M+CH3COO]- 391.02359 173.9
[M+Na-2H]- 352.98441 162.8
[M]+ 332.00919 163.7
[M]- 332.01029 163.7
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.