CID 16683121

Nsc16231

Structural Information

Molecular Formula
C4H2BiO6
SMILES
C12C3C(=O)O[Bi](O1)(O3)OC2=O
InChI
InChI=1S/C4H4O6.Bi/c5-1(3(7)8)2(6)4(9)10;/h1-2H,(H,7,8)(H,9,10);/q-2;+4/p-2
InChIKey
VHDPRYNWBODNGX-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.96555 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.97283 155.5
[M+Na]+ 377.95477 164.7
[M-H]- 353.95827 160.3
[M+NH4]+ 372.99937 178.7
[M+K]+ 393.92871 167.4
[M+H-H2O]+ 337.96281 154.5
[M+HCOO]- 399.96375 172.5
[M+CH3COO]- 413.97940 181.6
[M+Na-2H]- 375.94022 161.8
[M]+ 354.96500 162.6
[M]- 354.96610 162.6
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.