CID 16683095

5892-10-4

Structural Information

Molecular Formula
CBi2O5
SMILES
C(=O)(O[Bi]=O)O[Bi]=O
InChI
InChI=1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2
InChIKey
MGLUJXPJRXTKJM-UHFFFAOYSA-L
Compound name
bis(oxobismuthanyl) carbonate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

8481
Patents

509.93536 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 510.942636 193.8
[M+Na]+ 532.924578 199.8
[M-H]- 508.928084 191.7
[M+NH4]+ 527.969183 211.9
[M+K]+ 548.898518 199.0
[M+H-H2O]+ 492.932620 185.4
[M+HCOO]- 554.933561 215.0
[M+CH3COO]- 568.949211 180.7
[M+Na-2H]- 530.910026 193.2
[M]+ 509.93481142 198.7
[M]- 509.93590858 198.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe