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

75
Patents

283.98862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.995896 150.5
[M+Na]+ 306.977838 157.9
[M-H]- 282.981344 150.0
[M+NH4]+ 302.022443 172.2
[M+K]+ 322.951778 158.0
[M+H-H2O]+ 266.985880 144.6
[M+HCOO]- 328.986821 173.3
[M+CH3COO]- 343.002471 170.2
[M+Na-2H]- 304.963286 154.0
[M]+ 283.98807142 153.1
[M]- 283.98916858 153.1
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