CID 16683958

Bismuth subacetate

Structural Information

Molecular Formula
C2H3BiO3
SMILES
CC(=O)O[Bi]=O
InChI
InChI=1S/C2H4O2.Bi.O/c1-2(3)4;;/h1H3,(H,3,4);;/q;+1;/p-1
InChIKey
ZTCIMLDPFZAUNX-UHFFFAOYSA-M
Compound name
oxobismuthanyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

283.98862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.99590 142.9
[M+Na]+ 306.97784 152.5
[M+NH4]+ 302.02244 149.6
[M+K]+ 322.95178 146.9
[M-H]- 282.98134 141.0
[M+Na-2H]- 304.96329 144.6
[M]+ 283.98807 143.3
[M]- 283.98917 143.3
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

patents stripe