CID 5359367

Bismuth

Structural Information

Molecular Formula
Bi
SMILES
[Bi]
InChI
InChI=1S/Bi
InChIKey
JCXGWMGPZLAOME-UHFFFAOYSA-N
Compound name
bismuth
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

7557
References

97989
Patents

208.9804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.98768 128.2
[M+Na]+ 231.96962 139.7
[M+NH4]+ 227.01422 137.6
[M+K]+ 247.94356 131.8
[M-H]- 207.97312 128.6
[M+Na-2H]- 229.95507 132.5
[M]+ 208.97985 129.8
[M]- 208.98095 129.8
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