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

77
Patents

283.98862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.99590 150.5
[M+Na]+ 306.97784 157.9
[M-H]- 282.98134 150.0
[M+NH4]+ 302.02244 172.2
[M+K]+ 322.95178 158.0
[M+H-H2O]+ 266.98588 144.6
[M+HCOO]- 328.98682 173.3
[M+CH3COO]- 343.00247 170.2
[M+Na-2H]- 304.96329 154.0
[M]+ 283.98807 153.1
[M]- 283.98917 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